C-I-TASSER PF03274

C-I-TASSER results for PF03274

Input Sequence in FASTA format

>PF03274 (257 residues)
ENAGEGDLVIAEEPEENPRRPRRYTKRDVKCVSYHAYKELEDKHPHHIKLQDWIPKPEEM
VAQKVQNQDVGTILSFDVTCLKSITSLGRNDPGNDPSIMSHVLPVVTPWPMSQDHYAPTL
FGLLDRYYKGYLENPATFQTWKFTCQEDPSGKRYMGTQFWVPPLGQVNIQFYKNYQIVTC
CQALDPFANIFHGTEEEMYDIDSGPDVWCTPSLCFKVIYEGAIGQKQEQKSWLCRLGYGH
RMGANDYRRVDLYAMKQ

Predicted contact map

C-I-TASSER simulation is guided by consensus contact map derived based on confidence scores of TripletRes ResTriplet, ResPRE, and NeBcon. In the contact map, the axes mark the residue indexes along the sequence, while each dot represents a residue pair with predicted contact. The upper left triangle is for top L contact map, while the lower right triangle is for top L/5 contact map. No contact is close to the diagonal, because C-I-TASSER does not consider contacts for residue pairs separated by <6 residues.

Top 10 threading templates (target type: very hard)

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Threading
program

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240

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

Seq

ENAGEGDLVIAEEPEENPRRPRRYTKRDVKCVSYHAYKELEDKHPHHIKLQDWIPKPEEMVAQKVQNQDVGTILSFDVTCLKSITSLGRNDPGNDPSIMSHVLPVVTPWPMSQDHYAPTLFGLLDRYYKGYLENPATFQTWKFTCQEDPSGKRYMGTQFWVPPLGQVNIQFYKNYQIVTCCQALDPFANIFHGTEEEMYDIDSGPDVWCTPSLCFKVIYEGAIGQKQEQKSWLCRLGYGHRMGANDYRRVDLYAMKQ

3zmnA

0.09

0.08

2.93

0.59

SPARKS-K

QVGGWGFAWIDN--EDFSPTGLAWRSGEYFALAQMKT-------PETAHFRIA---------AQERRLRIYLRGQKVVNGRNLLPFLMQTPQGAPTLPSTYHPDVAVWAKVGSTWQPCVI-----------TAINYSTGDVTFTEPAGVTASD-GIEIYYVHGDGQFRLRVARDDSAATVFNSFSTMHSVDQNNVETMIAWPQQVELVPGTRLVLEVFVPMVWNERSGHYIQIAAMGRRIEV---------------

6c0fI2

0.15

0.11

3.78

0.43

FFAS-3D

ENTRVYDETINKEVENSNEPPKIFTNVNAKKSAYEFANILIEILPNVTFVKRKFGYKLKEISDICIKRNFTDIVIINEDKKKKLSSFVEVKKIVGHGRPTSHIPELI-----LNNFQTRLGQTVGRLFQSILPQNP-----------DIEGRQVITLHNQ---RDYIFFRRHRYVF----------------KDNERVGLQELGPQF----TLKLKRLQRGIK----EETEW-------------------------

4ui9N

0.20

0.10

3.24

0.34

HHpred

--------------------------------------DLAVELSKE--PEDWVPDPVDADADRFGEAPMCEVMLKDMADSRRINANEKQPPFGYAVILSSE-----FWPPFKDEVPEDIRAALEAYCKKYEQLKA--------------MRT----LSWKHTLGLVTMDVELADRTLS--VAVTPVQAVFQDQAS-------------------------------------------------------------

3zmnA

0.12

0.10

3.58

0.67

MUSTER

QVGGWGFAWIDNSPTGLAWRSGEYF----ALAQMKTAHFRIAAQERRLRI--YLRGQKVVNGRNLSDPDSRTVN----------LPFLMQTPQGAPTLPSTYHPDVAVWAKVGSTWQPCV---ITAI-------NYSTGDVTFTEPAGVTASD-GIEIYYVHGDGQFRLRVARD-AATVFNQSFSTMHSVDQNNVETMIAWPQQVELVPGTRLVLEVFTTQVPMVWNERSGHYIQIA---------AMGRRIEV---

5khaA

0.11

0.06

2.09

0.76

CNFpred

------------------------------LGVFNKHNLPN---YGVFDEKRYFQKGHQHLVFEYLGHKFGVLICEDIWSINTVKQLSQL---------VDTVLVLNSSPYE-VGKPQHRKQTLSELAKQLH------LNIVYVNQVGGQDLIFDGTSFVSNQNGEIALQA-EDLYIAEFDRD--------------------------------------------------------------------------

2pffB

0.16

0.15

5.07

1.02

HHsearch-2

ENCNDTTLVKTKELIKNYITARIMAKRPFDKKSNSAFRAVGEGNAQLVAIFNTDDYFEELRDYQTYHVLVGDLIKFSAETLSELIRTTLDAEKVFTQGLNIENPSNTPDKLSIPISCPLIGVIQLAHYVVTAKLLGFTPGELRSYLKGATGHAIAETDSWESAITVLFVRCYEAYPNTSLPPSIDSLENNETQEQVQDYVNKTNSHLPANGAKLDLVKNNVSFNAKDIQIPV------YDTFDGSDLRIVDCIIRTQ

3zmnA

0.10

0.08

3.07

0.69

Neff-PPAS

-QVGGWGFAWIDNEDFSPTGLAWRSGEYFALAQMKTPETAHFRIAAQERLRIYLRGQKVVNGRNLSDPDSRTVNLP---------FLMQTPQGAPTLPSTYHPDVAVWAKVGSTWQPCVITAI-------------NYSTGDVTFTEPAGVTSDGIEIYYVHGDGQFRLRVARDSAATVFNQSFSTMHSVDQNNVETMIAWPQQVELVPGTRLVLEVFTTVPMVWNERSGHYIQIAAMGRRIEV-------------

3eeqA1

0.16

0.07

2.21

0.44

HHsearch

-----------------------------------------------------------SLI-E-------------------------------NLWRGICIISAS----------EDAFSAGETIKEKLKS-FEIPVV-------------H------YRYKDAEIETIWKCYDAIVFVMAVCKYAKS----KTED------PAI-----VC---I--------DDKINYVIPLLGGHW-GANDIARELSVILN-

3cvgA

0.11

0.10

3.54

0.51

SP3

VYDGPVQLRIGNGGAGQSGLVKELADA---------FIKSKVDS--GFKVA-WYKSDTTVTINYLKDGIVDVGITYSPVAERISIKHGISESPSYYAFRDHFL-IGPPNPAKSGDSDIADFSKHDAAEAG-----NTKPPVRFLSRYDKSATNIKEAELWQVPWATAYSTWYHQYIPIQALTAAI--LLREYTITDYGTYLSIPRGL---RDQVIYKKGTNDADDPLLNPAHLLVGARAKNAEAKEFKEGGQKVIEG

3iz3A1

0.09

3.28

0.84

PROSPECTOR2

SIAVEDMYGYVLDTPTRDIWPADEQIEQKGDAVALYTSRALGMFNNTVRIDDLLSPLLSLVYRTYIKGDTM---TMTQGSLDHLTLCAAVDSDITFVGNRMIAPLPEGYIPKPMHRNNSTMKMLSLYVALKKLENFATNSY-----LMAPDTSIILLGAEREPAVNILRRFNRNVSNVRIIGMGDRAVEPNIVRVPFPIDKNISADFHPSEYMYHTALLKTASQNPYSYETYIYITPIAAAVRFPFYSNSAMINRMP

(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)	Threading program lists the threading program used to identify the template.
(f)	Template residues identical to query sequence are highlighted in color.

Top 5 final models from C-I-TASSER

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FileManager.getAtomSetCollectionFromFile(model1.pdb.gz)

FileManager opening 1 https://www.aideepmed.com/C-I-TASSER/pfam/PF03274/model1.pdb.gz

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The Resolver thinks Pdb

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Time for openFile(model1.pdb.gz): 2044 ms

reading 2093 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Jmol

2093 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Jmol 14.2.13_2015.03.07 2015-03-07 10:45 DSSP analysis for model 1.1 - null

W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637

We thank Wolfgang Kabsch and Chris Sander for writing the DSSP software,

and we thank the CMBI for maintaining it to the extent that it was easy to

re-engineer for our purposes. At this point in time, we make no guarantee

that this code gives precisely the same analysis as the code available via license

from CMBI at http://swift.cmbi.ru.nl/gv/dssp

All bioshapes have been deleted and must be regenerated.

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2093 atoms selected

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SpinHigh qualityWhite background

Click to view	Rank^a	Download	C-score^b	Estimated TM-score^c	Estimated RMSD^c
	1	model1.pdb.gz	-4.46	0.33±0.08	14.9±3.4Å
	2	model2.pdb.gz	-4.84
	3	model3.pdb.gz	-5.08
	4	model4.pdb.gz	-8.48
	5	model5.pdb.gz	-8.48

(a)	C-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 C-score, calculated based on significance of threading template alignments and convergence of C-I-TASSER simulations. higher C-score signifies higher model confidence.
(c)	Model TM-score and RMSD are estimated based on C-score and protein length for the first model.

References:
1.	Wei Zheng, Yang Li, Chengxin Zhang, Robin Pearce, S. M. Mortuza, Yang Zhang. "Deep-learning contact-map guided protein structure prediction in CASP13." Proteins: Structure, Function, and Bioinformatics, 87: 1149-1164 (2019).