D-I-TASSER O94830-D2

D-I-TASSER results for O94830-D2

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>O94830 (503 residues)
EPLQIDHLVFVVHGIGPACDLRFRSIVQCVNDFRSVSLNLLQTHFKKAQENQQIGRVEFL
PVNWHSPLHSTGVDVDLQRITLPSINRLRHFTNDTILDVFFYNSPTYCQTIVDTVASEMN
RIYTLFLQRNPDFKGGVSIAGHSLGSLILFDILTNQKDSLGDIDSEKDSLNIVMDQGDTP
TLEEDLKKLQLSEFFDIFEKEKVDKEALALCTDRDLQEIGIPLGPRKKILNYFSTRKNSM
GIKRPAPQPASGANIPKESEFCSSSNTRNGDYLDVGIGQVSVKYPRLIYKPEIFFAFGSP
IGMFLTVRGLKRIDPNYRFPTCKGFFNIYHPFDPVAYRIEPMVVPGVEFEPMLIPHHKGR
KRMHLELREGLTRMSMDLKNNLLGSLRMAWKSFTRAPYPALQASETPEETEAEPESTSEK
PSDVNTEETSVAVKEEVLPINVGMLNGGQRIDYVLQEKPIESFNEYLFALQSHLCYWESE
DTVLLVLKEIYQTQGIFLDQPLQ

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| EPLQIDHLVFVVHGIGPACDLRFRSIVQCVNDFRSVSLNLLQTHFKKAQENQQIGRVEFLPVNWHSPLHSTGVDVDLQRITLPSINRLRHFTNDTILDVFFYNSPTYCQTIVDTVASEMNRIYTLFLQRNPDFKGGVSIAGHSLGSLILFDILTNQKDSLGDIDSEKDSLNIVMDQGDTPTLEEDLKKLQLSEFFDIFEKEKVDKEALALCTDRDLQEIGIPLGPRKKILNYFSTRKNSMGIKRPAPQPASGANIPKESEFCSSSNTRNGDYLDVGIGQVSVKYPRLIYKPEIFFAFGSPIGMFLTVRGLKRIDPNYRFPTCKGFFNIYHPFDPVAYRIEPMVVPGVEFEPMLIPHHKGRKRMHLELREGLTRMSMDLKNNLLGSLRMAWKSFTRAPYPALQASETPEETEAEPESTSEKPSDVNTEETSVAVKEEVLPINVGMLNGGQRIDYVLQEKPIESFNEYLFALQSHLCYWESEDTVLLVLKEIYQTQGIFLDQPLQ
Prediction	CCCCCCSSSSSSSCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHCCCCCCSSSSSSSCCCCCCCCCCCCCHHHCCCCCCHHHHHHHCHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSSSCCCCCHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCHHCHHCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCSSSSSCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCCCCCCCC
Confidence	99988689999817974456553127889999999999999963312321223585167224321002446777772017832036788751022344554138689999999999999999999998199989946886245552235666651134444443445554422111222223201211454210011023568820101345553011256235666777766665543343320235544455666654444565555555566777764446655676331676178189999863556678766677665533446899974211112115557888731466567654234445434567788765431001122344323566666666686322233321122022111133555431123444456415798612797157543206899999999875267659999999996126998766799
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| EPLQIDHLVFVVHGIGPACDLRFRSIVQCVNDFRSVSLNLLQTHFKKAQENQQIGRVEFLPVNWHSPLHSTGVDVDLQRITLPSINRLRHFTNDTILDVFFYNSPTYCQTIVDTVASEMNRIYTLFLQRNPDFKGGVSIAGHSLGSLILFDILTNQKDSLGDIDSEKDSLNIVMDQGDTPTLEEDLKKLQLSEFFDIFEKEKVDKEALALCTDRDLQEIGIPLGPRKKILNYFSTRKNSMGIKRPAPQPASGANIPKESEFCSSSNTRNGDYLDVGIGQVSVKYPRLIYKPEIFFAFGSPIGMFLTVRGLKRIDPNYRFPTCKGFFNIYHPFDPVAYRIEPMVVPGVEFEPMLIPHHKGRKRMHLELREGLTRMSMDLKNNLLGSLRMAWKSFTRAPYPALQASETPEETEAEPESTSEKPSDVNTEETSVAVKEEVLPINVGMLNGGQRIDYVLQEKPIESFNEYLFALQSHLCYWESEDTVLLVLKEIYQTQGIFLDQPLQ
Prediction	85560300000000001214441521340042004003400642054334445332010000101230334444230530327304302410330000000000340042005100420143044016414514110010131110000120221222222222224231212223222222243234241452252245451434424304343043022112223301312233443333534344444444134444323343234332242424323142442514031000000000000002325425541410304301310102112023023003551614112012233444241424441442244034201422332243134333442444544653554454455444545445444434453243413423463200000234212212300200100000011200000002100645614466448
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of AttentionPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460                 480                 500

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCSSSSSSSCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHCCCCCCSSSSSSSCCCCCCCCCCCCCHHHCCCCCCHHHHHHHCHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSSSSSCCCCCHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCHHCHHCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCSSSSSCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCCCCCCCC
EPLQIDHLVFVVHGIGPACDLRFRSIVQCVNDFRSVSLNLLQTHFKKAQENQQIGRVEFLPVNWHSPLHSTGVDVDLQRITLPSINRLRHFTNDTILDVFFYNSPTYCQTIVDTVASEMNRIYTLFLQRNPDFKGGVSIAGHSLGSLILFDILTNQKDSLGDIDSEKDSLNIVMDQGDTPTLEEDLKKLQLSEFFDIFEKEKVDKEALALCTDRDLQEIGIPLGPRKKILNYFSTRKNSMGIKRPAPQPASGANIPKESEFCSSSNTRNGDYLDVGIGQVSVKYPRLIYKPEIFFAFGSPIGMFLTVRGLKRIDPNYRFPTCKGFFNIYHPFDPVAYRIEPMVVPGVEFEPMLIPHHKGRKRMHLELREGLTRMSMDLKNNLLGSLRMAWKSFTRAPYPALQASETPEETEAEPESTSEKPSDVNTEETSVAVKEEVLPINVGMLNGGQRIDYVLQEKPIESFNEYLFALQSHLCYWESEDTVLLVLKEIYQTQGIFLDQPLQ

5dwdA

0.09

0.04

1.37

0.72

CEthreader

VSGAAKSLVVLLHGYGSDG----RDLIALGQFWRDSFP-----------------DTMFVAPNAPHVCGGNPFGYEWFPLDLERDR------------------TLARLAGAETAHPVLDAFLADLWAQTGLGPADTILVGFSQGAMMALYTGLRLPEPLKAIIAFSGLIVAPEKLEAEIASKPPVLLIHGDLDDVVPVIGSETALPKLIDLGIDARLHISQGSGHTIAQDGLDTATAFLREIL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

3hjeA

0.04

0.03

1.43

0.63

EigenThreader

--MKLLSTYRLQPMK------------------------FSEIRNRLDYFVELGVTHLYL--SPVLKARPGSTHGYD---VVDYLG--------------------------------GEEEYIRLIDEAKSKGLGIIQDIVPN-------------------------HMAVHHT-------------NWRLMDVLKKGRHS---------RYYNYFDFYEEEE---------------KDRNFNDEGRNYLNDIEKLLKVQYRDYPSYRRQELEWVFEDSHSKILSFEVDGYRIDHIDGL-----FKPEEYLRRLKNKIGNKHIFVEKILSIG-------EKLRWDFIDGTTGYDFLNYSNLLIDTLFKHDIERISMMLGEEIKEFLSCLKVYRTYITENDFRDKAYEDTVLFIYNRLISLNEVGSDLHYYSISCDKFHEFNLKRVGTLSFNATSTTKFSEDVRMRISAISIVGSFDGRLKAHMIKALREAKVHTDWVNVN

5ugqA

0.09

0.07

2.59

0.58

FFAS-3D

TGDKIGSLVINPGGPG-------ESGIEAALGVFQTLPKRVHERF------------DLVGFDPR---GVASSRPAIWCNSDADNDRLRAEPSREGVAHIENETKQFVGRCTVNVAKDLDAIRAAL------GDDKLTYLGYSYGTRIGSAYAEEFPQRVRAI------LDGAVDPNADPIEAELRQAKGFQDAFNNYAADCAKN------------AGCPLGADPAKAVEVYHSLVDPLVDPDNPRISRPARTKDPRG---------------------------------------LSYSDAIVGTIALYSPNLWQH---------------LTDGLSELVDNRGDTLLALADYRRDSHGRYNNSGDARVAINCVDRDKVIDEDRRAREIAPFSYGKFTGDAPLGTCAFWPVPPTSQPHAVSAPGLVP-------------TVVVSTTHD---PATPYKAGVDLANQLTQHTVVFQGDSCIDEYVTAYLIGGTTPPSGAK-

5wtjA1

0.12

0.11

3.72

0.92

SPARKS-K

DENIIENYYKNAQISASKGNNK--AIKKYQKKVIECYIGYLRKNYEELFDFSDFKNIQ----EIKKQIKDINDNKTYERITVKTSIVINDDF-EYIISIFALNSNAVINKIRNRFFATSVWLYQ--------------------NIIDILDEICITENWNLNLEEFIQKKEKDFDDFKIQTKKEIFNNY-YEDIKNNILTEFINGCDVLEKKLIKFEIDKKSNILQDE-QRKLSNINKKDLKKK--VDQYIKDKDQEIKSKILCRIIFNSDFLKKYKEDESENENKFQ---EIYY----P---------KERKNELYIYKK--NLFNIGNPFDKI-Y---GLISNKADAK------FLFNIDGKNIRKNKISEIDAILKNLNKEKYIKKLKENDDFFAKNIQNKNYKSFEKDYNRVSEYKKIRDLVEFNYLNKIESYLIDINWKLAENESIHFYIVRNPFASIAEQIDRVSNLLSYYNNS--TYASVFEVFKKDNLDYDELKK

3w0lB

0.11

0.07

2.53

0.74

CNFpred

RHLDVYLPVLVGFNPVSMARNRIEGWHSSFRQVAERLQTLHDS----------QKGFILNPAVGPEGVS--------------GSSRMGGSATKILLETLLLVAHK-TEKCLLEILRTYERAHKVTYSQSKK-KGHLYILGWTLGLVGIMDAVECVPTYQADWRDVRGFIT--------------------------------GYHSIEN-KEGDLSSLGQFSISHEDFVKNV--------------------------------------------------LPSVSETDTVLLIFTLLNQIEKLVALVKEK-------SNIQVICHATAGQYLPNSLKKTI-----PSIIGLTWPILLEYEGAFIQKFQRELSTKWILDTVTSGAYTL---------------------------------------------------RGKIFRNFMVDFKIN--NSKLFHRATSVLQRLTG-QSQQRCTEVLLQSIYGEQTLSEQIRNT

6r9tA

0.04

0.03

1.32

0.67

DEthreader

DETDYTAV-A------L-GESDTDPTISSPVCQEQLVEAGRLVAKAVEGC-----------KQAAAAVAEQPLLQGVRGSQAQ--PD--SPSAQ-LALIAASQS--FLQPGGKMVAAAKASVPTIQDQASAMQ-SQCAKNLGTALAELRT------------------------------------------L--QRLNEAAAGNQAATELVASGDLARASGFGFSLLLAAAARADINDEAQAYLGVSDPN---S--QA-GQQGLVEPTQFASNPEFSSIPA---LTAVQGMVDSIT---AI-NQL-DEGP-MGEPASAKVQ-LGHGALEC----SEKVSHVLAALQAQ------------AKPKEADESLNFEEILAAK-IAAATSLVKAASAAQRELVGKVGAIPANALDDGQWSQG------------------------------------------------------------------------------------

5dwdA

0.12

0.05

1.61

1.05

MapAlign

PAVSAKSLVVLLHGYGS--------DGRDLIALGQFWRDS-------------FPDTMFVAPNAYEWF----------------------------PLDLERDRTLARLAGAETAHPVLDAFLADLWAQTGLGPADTILVGFSQGAMMALYTGL-----------------------------------------------------------------------------------------------------------------------------------RLPEPLKAIIAFSG-LI-------VAPEKLEAEIASKPPVLLIHGDLVIGSETAL----------------------------------------------------------------------------------------------------PKLIDLGIDARLHISQG------------SGHTIAQDG-LDTATAFLREIL------------

5ugqA

0.09

0.07

2.77

0.67

MUSTER

TGDK-IGSLVINPGGP------GESGIEAALGVFQTLPKRVHERFD---SSRPA-------IWCNSDADNDRLRAEPQVDYSREGVAHIENETKQFVGRCVDKGKNFLAHVTVNVAKDLDAIRAAL-------DDKLTYLGYSYGTRIGSAYAEEFPQRVR---------DGAVDPNADPIEAELRQAKGFQDAFNNYAADCAKNAGCPLGAD--------PAKAVEVYHSLVDPLV--------------DPDNPRISRPARTKDPRGLSYSDAIVGTIALYSPN------------LWQHLTDGLSELVDNRG---------------------DTLLALADYRRDSHGRY-----NNSGDARVAINCVDQPPVTDRDKVIDEDRRAREIAPFSYGKFTGDAPLGTCAFWPVPPTSQPHAVSAPGLVPPATPYKAGVDLANQLRG----SLLTFDG------------TQHTVVFQDSCIDEYVTAYLIG--GTTPPSGAK

6mvdA1

0.16

0.05

1.59

1.00

HHsearch

----HTRPVILVPGCLGNLEAKLDTIWLDLNMGVDCWIDNTRVVYNRSSGLSNAPGVQIRVPGFGKTYS---V-EYLDSSKLA--GYLHTLVQNLVNTAAPYDEPGQQEEYYRKLAGLVEEMHAA----Y-G--KPVFLIGHSLGCLHLLYFLLRQPQAWKD---------------------RFIDG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

3lp5A

0.09

0.04

1.62

0.57

CEthreader

----ATRMAPVIMVPG------SSASQNRFDSLITELGKET-------------PKKHSVLKLTVQTDGTIKYS--------GSIAANDNEPFIVIGFANNRDGKANIDKQAVWLNTAFKALVKTYH------FNHFYALGHSNGGLIWTLFLERYLKESPKVHIDRLMTIASPY----------------------------------------------------------------------------------------NMESTSTTAKTSMFKELYRYRTGLPESLTVYSIAGTENYTSGTVPYNSVNYGKYIFQDQVKHFTEITVTGANTAHSDLPQNKQIVIRQYLLAETMPDKVRQKNAQRVQN-----------------------------------------------------------------------------------------------------------------------------------

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

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Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.5778

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of AttentionPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

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Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	1thgA	0.39	5.59	0.065	0.517	model1_1thgA.pdb.gz
2	4be4A	0.39	5.26	0.059	0.505	model1_4be4A.pdb.gz
3	1lpsA	0.39	5.23	0.061	0.509	model1_1lpsA.pdb.gz
4	4fg5A	0.39	5.16	0.045	0.497	model1_4fg5A.pdb.gz
5	2amvA	0.38	6.74	0.050	0.563	model1_2amvA.pdb.gz
6	5w1uA	0.38	5.23	0.075	0.497	model1_5w1uA.pdb.gz
7	1aknA	0.38	5.31	0.048	0.495	model1_1aknA.pdb.gz
8	1ukcA	0.38	5.44	0.066	0.495	model1_1ukcA.pdb.gz
9	2pm8A	0.38	5.35	0.059	0.493	model1_2pm8A.pdb.gz
10	5x61B	0.38	5.51	0.045	0.497	model1_5x61B.pdb.gz

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0016787	0.98	hydrolase activity
GO:0004620	0.97	phospholipase activity

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0006810	0.93	transport
GO:0046907	0.92	intracellular transport
GO:0016192	0.92	vesicle-mediated transport
GO:0006888	0.91	ER to Golgi vesicle-mediated transport
GO:0009987	0.75	cellular process
GO:0044699	0.58	single-organism process

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044424	1.00	intracellular part
GO:0044444	0.82	cytoplasmic part
GO:0043226	0.78	organelle
GO:0043229	0.76	intracellular organelle
GO:0043227	0.76	membrane-bounded organelle
GO:0043231	0.75	intracellular membrane-bounded organelle
GO:0031988	0.68	membrane-bounded vesicle
GO:0030134	0.67	ER to Golgi transport vesicle

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

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Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	1yscA	0.363	4.89	0.051	0.455	3.4.16.5	14,143
2	0.060	2b4kA	0.360	6.12	0.058	0.503	3.1.1.43	NA
3	0.060	1crlA	0.393	5.28	0.062	0.513	3.1.1.3	NA
4	0.060	1maaD	0.374	5.50	0.059	0.493	3.1.1.7	NA
5	0.060	2ogsA	0.371	5.33	0.068	0.483	3.1.1.1	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

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Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.01	1gz7A	0.385	5.66	0.072	0.509	0.55	GOL	complex1.pdb.gz	145,148,149
2	0.01	1uzuA	0.371	7.09	0.021	0.592	0.49	INR	complex2.pdb.gz	14,296,298,299
3	0.01	1gz7A	0.385	5.66	0.072	0.509	0.58	GOL	complex3.pdb.gz	14,142,143,144

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.