D-I-TASSER Q9NUS5-D1

D-I-TASSER results for Q9NUS5-D1

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

Input Sequence in FASTA format

>Q9NUS5 (130 residues)
MVHAFLIHTLRAPNTEDTGLCRVLYSCVFGAEKSPDDPRPHGAERDRLLRKEQILAVARQ
VESMCRLQQQASGRPPMDLQPQSSDEQVPLHEAPRGAFRLAAENPFQEPRTVVWLGVLSL
GFALVLDAHE

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MVHAFLIHTLRAPNTEDTGLCRVLYSCVFGAEKSPDDPRPHGAERDRLLRKEQILAVARQVESMCRLQQQASGRPPMDLQPQSSDEQVPLHEAPRGAFRLAAENPFQEPRTVVWLGVLSLGFALVLDAHE
Prediction	CSSSSSSSSSCCCCCCCCCCCSSSSSSSCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCSSSCCCCCCCCCCSSSSSSSSCCSSSSSSSCCCC
Confidence	9169999872488888998624887620087558778766860457788899999999999999999998618997554566888876664689863654899999986299998631316899952899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MVHAFLIHTLRAPNTEDTGLCRVLYSCVFGAEKSPDDPRPHGAERDRLLRKEQILAVARQVESMCRLQQQASGRPPMDLQPQSSDEQVPLHEAPRGAFRLAAENPFQEPRTVVWLGVLSLGFALVLDAHE
Prediction	4230000100333657644302000020123564765567344745223544414311430432141343147343363444447452524435311140456531754310011113410000004558
	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 DeepPotential. 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

CSSSSSSSSSCCCCCCCCCCCSSSSSSSCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCSSSCCCCCCCCCCSSSSSSSSCCSSSSSSSCCCC
MVHAFLIHTLRAPNTEDTGLCRVLYSCVFGAEKSPDDPRPHGAERDRLLRKEQILAVARQVESMCRLQQQASGRPPMDLQPQSSDEQVPLHEAPRGAFRLAAENPFQEPRTVVWLGVLSLGFALVLDAHE

2j3tD2

0.07

0.05

1.88

0.67

CEthreader

AIFSVYVVN---------KAGGLIYQLDSYRLT-------------SNEKLMLASMFHSLFAIGSQLS---------------------PEQGSSGIEMLE----TDTFKLHCYQTLTGIKFVVLADPRQ

7kisA2

0.04

1.95

0.72

EigenThreader

RRGAIVAIQPST--------GDVLAMVSQPSYDPNLFVTGSIDRPLYNRVLRGPIQLAQMTALLANNWDRVDYGMQQVVHGARGTARKVGATSLIASGTAQ---VRHRDHALFVGFAPPQIAVAVMVENG

3cueM

0.11

0.08

3.08

0.49

FFAS-3D

AIETILVIN---------KSGGLIYQRNFTNDEQKLN-------------SNEYLILASTLHGVFAIASQLTPKALIPYIPYVGMDDFFKEPFKSGLRQLCTDQF----TMFIYQTLTGLKFVAISSSVM

3cueM

0.12

0.09

3.29

0.79

SPARKS-K

AIETILVIN-------KSGGL--IYQRNF----TNDEQKLNS---------NEYLILASTLHGVFAIASQLTIPYIPYVGMDDFFKEPFTNWNKSGLRQLCTDQF----TMFIYQTLTGLKFVAISSSVM

5mu7B

0.14

0.08

2.64

0.72

CNFpred

VVLAASICTR---------GGKAVLARAFHDI-------------KRSRVEALLASFPKAANSG----------------------------TQHTTVEQD-------NVRFVYQPLDELYMVLITNKQS

3d3zA

0.06

0.05

2.08

1.00

DEthreader

FNGSLLQTQFWDYSDGPSSWTIHGLWPDNINTIE--CYTDYYAQEEVGDFFQQVVDLFKTL-D-SYTALSDA-GITPSEDAT-----YKLSDIALAIHD-----------GYPPYVGLSQLYYYFNVV-S

2cf2C

0.05

2.25

0.68

MapAlign

KGRALGVADGEVLVDGRLIYTASDLKVGLFTSAFVDKRESYTKEDLLASGRMPGCLGLDAMWQLVGFYLGWLGGLGVGEVKFTGQVLPTAKKVTYRIHFKIVNRRLIMGLADGEVLVDGRLYTADLKVGL

2bydA2

0.11

0.09

3.37

0.61

MUSTER

IMK-------SFPGRGSIPEFFHIMKRKFTNK---ETIRSFKDEWTQLDMFYRNWALKESFIKAI----VGLGFELQRLEFDLSPLNLDIGQVYKETRLFLDGEEEKEWAFEESKIDEHHFVAVALRK--

2j3tC

0.10

0.07

2.55

0.52

HHsearch

TVHNLYLFDRN---------GVCLHYSEWHRKKQAGI----P-------KEEEYKLMYGMLFSIRSFVSKMSPLDM-----------------KDGFLSFQ----TSRYKLHYYETPTGIKVVMNTDLGV

5mu7B

0.14

0.08

2.64

0.67

CEthreader

VVLAASICTRG---------GKAVLARAFHD-----------------IKRSRVEALLASFPKAANSGTQHT------------------------TVEQ-------DNVRFVYQPLDELYMVLITNKQS

(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	0.6829

(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 DeepPotential, 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	3d3zA	0.56	4.00	0.037	0.831	model1_3d3zA.pdb.gz
2	1bolA	0.55	3.64	0.075	0.792	model1_1bolA.pdb.gz
3	5lddB	0.54	3.23	0.108	0.685	model1_5lddB.pdb.gz
4	2j3tD	0.53	3.33	0.111	0.700	model1_2j3tD.pdb.gz
5	3cueM	0.53	2.78	0.101	0.669	model1_3cueM.pdb.gz
6	2j3tC	0.53	3.06	0.102	0.677	model1_2j3tC.pdb.gz
7	1bk7A	0.49	3.64	0.038	0.715	model1_1bk7A.pdb.gz
8	1vd3A	0.49	3.96	0.047	0.723	model1_1vd3A.pdb.gz
9	1sglA	0.48	4.22	0.040	0.769	model1_1sglA.pdb.gz
10	1iybA	0.48	4.15	0.082	0.746	model1_1iybA.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:1901363	0.49	heterocyclic compound binding
GO:0097159	0.49	organic cyclic compound binding
GO:0003676	0.45	nucleic acid binding
GO:0003824	0.41	catalytic activity
GO:0016788	0.39	hydrolase activity, acting on ester bonds
GO:0016892	0.37	endoribonuclease activity, producing 3'-phosphomonoesters
GO:0005215	0.30	transporter 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:0016197	1.00	endosomal transport
GO:0000724	1.00	double-strand break repair via homologous recombination

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:0005737	1.00	cytoplasm
GO:0005634	1.00	nucleus
GO:0044444	0.90	cytoplasmic part
GO:0044425	0.81	membrane part
GO:0032991	0.80	macromolecular complex
GO:0030119	0.79	AP-type membrane coat adaptor complex
GO:0005770	0.74	late endosome
GO:0005764	0.74	lysosome

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	0.060	1og5B	0.503	4.17	0.046	0.792	1.14.13.48 1.14.13.49 1.14.13.80	NA
2	0.060	3e6iA	0.509	4.59	0.047	0.831	1.14.13.-	NA
3	0.060	1rp5A	0.461	4.47	0.051	0.769	3.4.-.-	NA
4	0.060	1bolA	0.549	3.64	0.075	0.792	3.1.27.1	NA
5	0.060	3i3kA	0.498	4.28	0.048	0.777	1.14.13.70	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	0.01	3c6gB	0.510	4.14	0.023	0.785	0.22	VD3	complex1.pdb.gz	30,50,53,54
2	0.01	2uvaG	0.504	4.01	0.068	0.761	0.12	FMN	complex2.pdb.gz	9,10,11,61,96
3	0.01	2pg7D	0.507	4.50	0.047	0.815	0.12	HEM	complex3.pdb.gz	91,96,98,116
4	0.01	3t3sE	0.491	4.57	0.062	0.815	0.14	UUU	complex4.pdb.gz	52,53,55,56,57,60,61,64
5	0.01	2pg6C	0.507	4.35	0.031	0.800	0.10	HEM	complex5.pdb.gz	47,51,52,53,57
6	0.01	2p85C	0.493	4.55	0.086	0.792	0.10	HEM	complex6.pdb.gz	46,49,50,53,57
7	0.01	2pg7A	0.507	4.46	0.031	0.815	0.11	HEM	complex7.pdb.gz	59,62,65,66,69
8	0.01	1z10D	0.507	4.47	0.039	0.808	0.11	HEM	complex8.pdb.gz	60,61,63,94,110,111,112
9	0.01	3t3sH	0.491	4.85	0.086	0.815	0.15	HEM	complex9.pdb.gz	54,57,58,61,62
10	0.01	2fdwC	0.505	4.39	0.039	0.800	0.11	UUU	complex10.pdb.gz	60,63,64,65,68

	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, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.