D-I-TASSER Q9Y5P6-D2

D-I-TASSER results for Q9Y5P6-D2

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

Input Sequence in FASTA format

>Q9Y5P6 (120 residues)
PERLCSGPGIVGNVLVDPSARIGQNCSIGPNVSLGPGVVVEDGVCIRRCTVLRDARIRSH
SWLESCIVGWRCRVGQWVRMENVTVLGEDVIVNDELYLNGASVLPHKSIGESVPEPRIIM

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| PERLCSGPGIVGNVLVDPSARIGQNCSIGPNVSLGPGVVVEDGVCIRRCTVLRDARIRSHSWLESCIVGWRCRVGQWVRMENVTVLGEDVIVNDELYLNGASVLPHKSIGESVPEPRIIM
Prediction	CCCCCCCCSSSCCSSSCCCCSSCCCCSSCCCCSSCCCCSSCCCCSSSCCSSCCCCSSCCCCSSSCCSSCCCCSSCCCCSSCCCCSSCCCCSSCCCSSSSCCSSCCCCSSCCCCCCCCSSC
Confidence	953369977816779889939989939979839989979989929964298599799798399464985998889983994982988997998986992939989938626878772109
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| PERLCSGPGIVGNVLVDPSARIGQNCSIGPNVSLGPGVVVEDGVCIRRCTVLRDARIRSHSWLESCIVGWRCRVGQWVRMENVTVLGEDVIVNDELYLNGASVLPHKSIGESVPEPRIIM
Prediction	874137615032303015605035404023403014404025404044020255040354030340202440402330303510200560403440304503023414046615564117
	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

                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCSSSCCSSSCCCCSSCCCCSSCCCCSSCCCCSSCCCCSSSCCSSCCCCSSCCCCSSSCCSSCCCCSSCCCCSSCCCCSSCCCCSSCCCSSSSCCSSCCCCSSCCCCCCCCSSC
PERLCSGPGIVGNVLVDPSARIGQNCSIGPNVSLGPGVVVEDGVCIRRCTVLRDARIRSHSWLESCIVGWRCRVGQWVRMENVTVLGEDVIVNDELYLNGASVLPHKSIGESVPEPRIIM

5f42A1

0.12

4.38

1.50

DEthreader

SAIIGPFCVIGKNVVIGENTELKSHVTIGDNAVIGKNNRIFQYASIGQVVIGDNNIIRECATIHGTSVGNNNIIMCYVHIGHDCKIGSYINLVNGVGLAHVHIDDYAILSNVGVHFCRVG

4m98A2

0.15

0.13

4.51

2.67

SPARKS-K

PVLIHPDATVSPSAIIGQGSVVMAKAVVQAGSVLKDGVIVNTAATVDDCLLDAFVHISPGAHLGNTRIGEESRIGTGACSRQQTTVGSGVTAGAGAV-----------IVCDIPDGMTVA

5f42A

0.14

0.13

4.58

0.47

MapAlign

--IIGPFCVIGKNVVIGENTELKSHVTIGDNAVIGKNNRIFQYASIGQVVIGDNNIIRECATIHGTSVGNNNIIMCYVHIGHDCKIGSYINLVNGVGLGHVHIDDYAILSSGVHQFCRVG

3fsbA

0.17

5.72

0.31

CEthreader

ENVIYGDTIIGDNFQTGHKVTIRENTKIGNNVKIGTLSDIQHHVYIGYVNIHSNVFVGEKSIIDFVWLFPHVVLTLGVTIELFAVIAARSVVLPGIHINDALVGAGAVVTKDVPKETVVV

4ea7A2

0.16

0.14

4.73

1.85

MUSTER

VNAIHPSAVVSPSVRLGEGVAVMAGVAINADSWIGDLAIINTGAVVHDCRLGAACHLGPASALGGVSVGERAFLGVGARVIPGVTIGADTIVGA-----------GGVVVRDLPDSVLAI

2ggoA

0.17

5.50

1.05

HHsearch

DAEIKSGTYIEGPVYIGKGSEIGPNSYLRPYTILVEKNKIGASVEVKESVIMEGSKIPHLSYVGDSVIAEDVNFGAGTLIANGAFIGGHVRTGINVKIGYARIYPGAVVNRDVGYGEFFK

5b04I2

0.11

3.90

1.36

FFAS-3D

---KEEDVVLARSCIIKARTLIGAYTKVGDASVVGRNCTIGSNCSIDSAFLWEDVVIGDNCRIGKAILANSVKIGNNCSIEDGAIVAAGVVIGDNTIIENKRLTTFESHSQGTLNDPSLV

3eh0A

0.17

5.50

0.92

EigenThreader

NVSIGANAVIESGVELGDNVIIGAGCFVGKNSKIGAGSRLWANVTIYHRVIGDRVEIGACTTIDRGAIGNGVIIDNQCQIAHNVVIGDNTAVAGGVIMAGLKIGRYCMIGGASGHMEIKV

5vmkA

0.18

0.17

5.41

4.71

CNFpred

-------FDLRGTVKVGHDVRIDVNVIIEGNCELGDFVEIGAGCILKNTTIAAGTKVQAYSVFDGAVVGENTQIGPFARLRPGAKLANEVHIGNFVEVKNTTIGLGSKANH----FTYLG

1hm8A

0.18

5.94

1.50

DEthreader

GVSFNPATYIDIDVEIAPEVQIEANVILKGQTKIGAETVLTNGTYVVDSTIGAGAVITN-SMIEESSVADGVTVGPYAHIRPNSSLGAQVHIGNFVEVKGSSIGENTKAGHTYIGNCEVG

(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

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.615

(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

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

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	5f42A	0.97	0.76	0.133	1.000	model1_5f42A.pdb.gz
2	5demA	0.96	0.82	0.125	1.000	model1_5demA.pdb.gz
3	3fsbA	0.96	0.82	0.175	1.000	model1_3fsbA.pdb.gz
4	2iuaC	0.96	0.86	0.158	1.000	model1_2iuaC.pdb.gz
5	3eh0A	0.96	0.99	0.133	1.000	model1_3eh0A.pdb.gz
6	4r36A	0.96	0.95	0.158	1.000	model1_4r36A.pdb.gz
7	4e75A	0.95	1.01	0.133	1.000	model1_4e75A.pdb.gz
8	3i3xA1	0.95	0.86	0.151	0.992	model1_3i3xA1.pdb.gz
9	1j2zA	0.95	1.02	0.183	1.000	model1_1j2zA.pdb.gz
10	5jxxA	0.95	1.04	0.100	1.000	model1_5jxxA.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:0003824	0.87	catalytic activity
GO:0016740	0.79	transferase activity
GO:0016779	0.74	nucleotidyltransferase activity
GO:0008905	0.71	mannose-phosphate guanylyltransferase activity
GO:0004475	0.67	mannose-1-phosphate guanylyltransferase 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:0008152	0.93	metabolic process
GO:0009987	0.92	cellular process
GO:0071704	0.90	organic substance metabolic process
GO:0044238	0.89	primary metabolic process
GO:0044237	0.87	cellular metabolic process
GO:0044699	0.83	single-organism process
GO:1901576	0.74	organic substance biosynthetic process
GO:0044710	0.74	single-organism metabolic process
GO:0044249	0.73	cellular biosynthetic process
GO:0044763	0.68	single-organism cellular process
GO:1901135	0.65	carbohydrate derivative metabolic process
GO:0005975	0.65	carbohydrate metabolic process
GO:1901137	0.64	carbohydrate derivative biosynthetic process
GO:0044723	0.64	single-organism carbohydrate metabolic process
GO:0043170	0.52	macromolecule metabolic process
GO:0006807	0.51	nitrogen compound metabolic process
GO:0044260	0.50	cellular macromolecule metabolic 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:0044464	0.99	cell part
GO:0044424	0.96	intracellular part
GO:0044444	0.71	cytoplasmic part
GO:0005737	0.65	cytoplasm
GO:0043226	0.64	organelle
GO:0043227	0.63	membrane-bounded organelle

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

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	0.311	2vheA	0.861	1.75	0.160	0.950	2.7.7.23	105
2	0.191	1krvC	0.791	2.63	0.155	0.942	2.3.1.18	35,50
3	0.147	1v3wA	0.917	1.43	0.120	0.975	4.2.1.1	NA
4	0.123	1ocxA	0.801	2.67	0.121	0.933	2.3.1.79	NA
5	0.122	2jf2A	0.947	1.05	0.133	1.000	2.3.1.129	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

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	0.24	3fsbA	0.963	0.82	0.175	1.000	1.20	COA	complex1.pdb.gz	52,69,70,87,88,104
2	0.20	2oi7A	0.947	1.05	0.200	1.000	1.23	DCA	complex2.pdb.gz	35,36,52,53,73
3	0.19	3mqgB	0.924	1.12	0.119	0.983	1.08	UDP	complex3.pdb.gz	68,70,85,88,102,104,105
4	0.15	2oi7A	0.947	1.05	0.200	1.000	1.21	GN1	complex4.pdb.gz	73,76,91,92,93,94
5	0.15	2oi5B	0.946	1.07	0.200	1.000	1.17	ACO	complex5.pdb.gz	23,24,39,41,42,58,59,74,94
6	0.14	3fsbB	0.963	0.82	0.175	1.000	1.11	COA	complex6.pdb.gz	41,58,59,73,75,76,93
7	0.10	3i3xB	0.946	1.08	0.142	1.000	0.93	U22	complex7.pdb.gz	21,24,41,42,55,57,58
8	0.10	3i3xC	0.946	1.08	0.142	1.000	0.89	U22	complex8.pdb.gz	56,59,73,75,76,77,92,93,94,96,108
9	0.05	2iu8A	0.966	0.79	0.158	1.000	0.84	UD1	complex9.pdb.gz	24,25,42,43,59,60

	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.