D-I-TASSER Q6IQ32-D6

D-I-TASSER results for Q6IQ32-D6

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

Input Sequence in FASTA format

>Q6IQ32 (130 residues)
IHSKSLVPVYVKVRPQAEGTPGSTGKRVSTCPFCFGPFVTTEAYELHLKERHHIMPTVHT
VLKSPAFKCIHCCGVYTGNMTLAAIAVHLVRCRSAPKDSSSDLQAQPGFIHNSELLLVSG
EVMHDSSFSV

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| IHSKSLVPVYVKVRPQAEGTPGSTGKRVSTCPFCFGPFVTTEAYELHLKERHHIMPTVHTVLKSPAFKCIHCCGVYTGNMTLAAIAVHLVRCRSAPKDSSSDLQAQPGFIHNSELLLVSGEVMHDSSFSV
Prediction	CCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHCCCCCSSSSSCCSSCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCSSSCCSSSCCCCCCC
Confidence	9765542068885057100466667764128864221467479999987622112356676527762046770153586418999999998514788887553237220246761343561414677789
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| IHSKSLVPVYVKVRPQAEGTPGSTGKRVSTCPFCFGPFVTTEAYELHLKERHHIMPTVHTVLKSPAFKCIHCCGVYTGNMTLAAIAVHLVRCRSAPKDSSSDLQAQPGFIHNSELLLVSGEVMHDSSFSV
Prediction	7644322202121434465255447463220111214144572143214543302320232154401300101012344233320210012033135745553624252256441322416324556268
	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

CCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHCCCCCSSSSSCCSSCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCSSSCCSSSCCCCCCC
IHSKSLVPVYVKVRPQAEGTPGSTGKRVSTCPFCFGPFVTTEAYELHLKERHHIMPTVHTVLKSPAFKCIHCCGVYTGNMTLAAIAVHLVRCRSAPKDSSSDLQAQPGFIHNSELLLVSGEVMHDSSFSV

2lt7A

0.11

0.10

3.58

0.66

CEthreader

------ANKRMKVKHDDHYELIVDGRVYYICIVCKRSYVCLTSLRRHFNIHSWEKKYEIHHTGERRYQCLACGKSFIN---YQFMSSHIKSVHSQDPSGDSKLYRLHPCRSLQIRQYAYLSDRS------

5v3gD

0.10

0.09

3.41

0.70

EigenThreader

LRHQRTHT----GEKPRECGRTHTGEKPYVCRECGRGFRDKSNLLSHQRTHTGE---KPYVCCGRGFSW----QSVLLRHQRTHTGEKPYVCFRDKSNLLSHQRTHTGERECGRGFRNKSHLLRHQRTHT

2ghfA

0.10

0.08

2.86

0.43

FFAS-3D

----------MAHHHHHHNQQNKKVEGGYECKYCTFQTPDLNMFTFHVDSEHPNVV------LNSSYVCVECNFLTKRY---DALSEHNLKYHPGEENFKLTM-------VKRNNQTIFEQTINDLTF--

2ghfA

0.08

0.06

2.40

0.97

SPARKS-K

----------------MAHHHHHHNQQNKKCKYCTFQTPDLNMFTFHVDSEHPNVV------LNSSYVCVECNFLTKRY---DALSEHNLKYHPGEENFKLTMVKRNNQ--TIFEQTINDLTF-------

2ghfA

0.15

0.06

2.08

0.82

CNFpred

----------------------------YECKYCTFQTPDLNMFTFHVDSEHPNVV-------NSSYVCVECNFLTKR---YDALSEHNLKY--------------------------------------

1n83A

0.05

2.09

0.83

DEthreader

-----NISHLCLRLQTQTFLENYNKQVMW--------QLCAIKITE-AI---YVVEFAKQILLKAGSLEVV-FIRCCSHLTDEIALFSAFVLMSRSWLQEKVIEKQQKIQLALHVLQ--KNHREDGILTI

1vt4I3

0.07

0.06

2.55

0.97

MapAlign

----------GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-----

2ghfA

0.12

0.08

3.00

1.12

MUSTER

----------MAHHHHHHNQQNKKVEGGYECKYCTFQTPDLNMFTFHVDSEHPNV------VLNSSYVCVECNFLTK---RYDALSEHNLKY------------------HPGEENFKLTMVKRNNQTIF

1x5wA

0.20

0.11

3.45

0.68

HHsearch

------------------GSSG-SSGHPEKCSECSYSCSSKAALRIHER--------IHCTD--RPFKCNYCSFDTKQPS---NLSKHMKKFHGDMSGPSSG----------------------------

5lpiD

0.12

0.08

3.01

0.46

CEthreader

RCDHCKQVVEISSLTEHLLTECDKKDGFGKCYRCSEAVFKEELPRHIKHKDCNPAKP-----EKLANRCPLCHENFSP--GEEAWKAHLMGPAGCTMNLRK-----------------------------

(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	0.5459

(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	6hraA	0.47	4.84	0.050	0.839	model1_6hraA.pdb.gz
2	3fvyA	0.47	4.72	0.069	0.815	model1_3fvyA.pdb.gz
3	6w29A	0.47	4.01	0.044	0.731	model1_6w29A.pdb.gz
4	6eomA1	0.47	4.78	0.094	0.831	model1_6eomA1.pdb.gz
5	1o0sA	0.47	3.86	0.035	0.700	model1_1o0sA.pdb.gz
6	1aklA	0.46	4.89	0.074	0.877	model1_1aklA.pdb.gz
7	6hq6A	0.46	5.00	0.067	0.831	model1_6hq6A.pdb.gz
8	7kisA	0.46	5.27	0.083	0.862	model1_7kisA.pdb.gz
9	5zumA	0.46	4.74	0.063	0.808	model1_5zumA.pdb.gz
10	2aw5B	0.46	4.30	0.034	0.731	model1_2aw5B.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	0.56	heterocyclic compound binding
GO:0097159	0.56	organic cyclic compound binding
GO:0043169	0.52	cation binding

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:0009987	0.98	cellular process
GO:0044763	0.96	single-organism cellular process
GO:0048869	0.89	cellular developmental process
GO:0065007	0.76	biological regulation
GO:0050789	0.76	regulation of biological process
GO:0050794	0.75	regulation of cellular process
GO:0048523	0.72	negative regulation of cellular process
GO:0060548	0.71	negative regulation of cell death
GO:0050896	0.67	response to stimulus
GO:0048518	0.67	positive regulation of biological process
GO:0048522	0.66	positive regulation of cellular process
GO:1901700	0.65	response to oxygen-containing compound
GO:0051716	0.65	cellular response to stimulus
GO:0030307	0.65	positive regulation of cell growth
GO:0010033	0.65	response to organic substance
GO:0030154	0.61	cell differentiation
GO:0071300	0.60	cellular response to retinoic acid
GO:0034599	0.60	cellular response to oxidative stress
GO:0030182	0.60	neuron differentiation

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:0043226	0.98	organelle
GO:0043229	0.97	intracellular organelle
GO:0043231	0.95	intracellular membrane-bounded organelle
GO:0005634	0.89	nucleus
GO:0044444	0.56	cytoplasmic part
GO:0044446	0.53	intracellular organelle part
GO:0044421	0.53	extracellular region part
GO:0005737	0.52	cytoplasm

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	1szqA	0.443	4.65	0.044	0.754	4.2.1.79	NA
2	0.060	3ldhA	0.440	4.56	0.125	0.754	1.1.1.27	NA
3	0.060	1udyA	0.438	4.81	0.046	0.777	1.3.99.3	NA
4	0.060	2uxwA	0.448	4.74	0.043	0.769	1.3.99.-	NA
5	0.060	1gz3A	0.446	4.27	0.026	0.723	1.1.1.38	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	1o0sA	0.466	3.86	0.035	0.700	0.17	NAI	complex1.pdb.gz	35,48,67,68,69,70,118,119
2	0.01	3pgpA	0.452	3.71	0.061	0.669	0.31	ACO	complex2.pdb.gz	73,74,75,79,80,81,82
3	0.01	3u33A	0.464	4.92	0.085	0.831	0.25	FAD	complex3.pdb.gz	75,77,82
4	0.01	3u33L	0.470	5.01	0.093	0.839	0.11	FAD	complex4.pdb.gz	9,10,68
5	0.01	3c67A	0.454	4.89	0.058	0.800	0.30	GLC	complex5.pdb.gz	44,68,75,77
6	0.01	3c67A	0.454	4.89	0.058	0.800	0.31	GLC	complex6.pdb.gz	60,61,77
7	0.01	1gq2A	0.451	4.04	0.068	0.715	0.11	NAP	complex7.pdb.gz	31,76,77,119
8	0.01	3c67A	0.454	4.89	0.058	0.800	0.15	GLC	complex8.pdb.gz	74,75,76,77

	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.