D-I-TASSER Q6UXH9-D3

D-I-TASSER results for Q6UXH9-D3

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

Input Sequence in FASTA format

>Q6UXH9 (272 residues)
IENITAPKTQGLRWPWQAAIYRRTSGVHDGSLHKGAWFLVCSGALVNERTVVVAAHCVTD
LGKVTMIKTADLKVVLGKFYRDDDRDEKTIQSLQISAIILHPNYDPILLDADIAILKLLD
KARISTRVQPICLAASRDLSTSFQESHITVAGWNVLADVRSPGFKNDTLRSGVVSVVDSL
LCEEQHEDHGIPVSVTDNMFCASWEPTAPSDICTAETGGIAAVSFPGRASPEPRWHLMGL
VSWSYDKTCSHRLSTAFTKVLPFKDWIERNMK

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| IENITAPKTQGLRWPWQAAIYRRTSGVHDGSLHKGAWFLVCSGALVNERTVVVAAHCVTDLGKVTMIKTADLKVVLGKFYRDDDRDEKTIQSLQISAIILHPNYDPILLDADIAILKLLDKARISTRVQPICLAASRDLSTSFQESHITVAGWNVLADVRSPGFKNDTLRSGVVSVVDSLLCEEQHEDHGIPVSVTDNMFCASWEPTAPSDICTAETGGIAAVSFPGRASPEPRWHLMGLVSWSYDKTCSHRLSTAFTKVLPFKDWIERNMK
Prediction	CCSSCCSSCCCCCCCCSSSSSSCCCCCCCCCCCCCCCSSSSSSSSCCCCSSSSCHHHCCCCCCCCCCCCCSSSSSSCCSSCCCCCCCCCSSSSSSSSSSSCCCCCCCCCCCCSSSSSSCCCCCCCCCSSSSSCCCCCCCCCCCCCCSSSSSSCCSCCCCCCCCCCCCSCSSSSSSSCCHHHHHHHHHCCCCCCCCCCCSSSSCCCCCCCCSCCCCCCCCCCSCCCCCCCCCCCSSSSSSSSSSCCCCCCCCCCCSSSSSHHHHHHHHHHHHC
Confidence	91119833889999726899984788765445678723886679832997999112246877756678653899981127678888995399988899969899987788717999969987788984432489986667789994899982733357888999987335998662598997227651588753378857106678898728678887934104566668798099999997347877899989487542477889999839
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| IENITAPKTQGLRWPWQAAIYRRTSGVHDGSLHKGAWFLVCSGALVNERTVVVAAHCVTDLGKVTMIKTADLKVVLGKFYRDDDRDEKTIQSLQISAIILHPNYDPILLDADIAILKLLDKARISTRVQPICLAASRDLSTSFQESHITVAGWNVLADVRSPGFKNDTLRSGVVSVVDSLLCEEQHEDHGIPVSVTDNMFCASWEPTAPSDICTAETGGIAAVSFPGRASPEPRWHLMGLVSWSYDKTCSHRLSTAFTKVLPFKDWIERNMK
Prediction	85204164054454020000113454334344444322000000302732000000002435444424143010100102144565554424140540130250246125234020255350602630100030456451542541200002324044444715424302305030143731453145543444035200000236724300214513300001234445752101000000233130245621001020142275246428
	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

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

SS
Seq

CCSSCCSSCCCCCCCCSSSSSSCCCCCCCCCCCCCCCSSSSSSSSCCCCSSSSCHHHCCCCCCCCCCCCCSSSSSSCCSSCCCCCCCCCSSSSSSSSSSSCCCCCCCCCCCCSSSSSSCCCCCCCCCSSSSSCCCCCCCCCCCCCCSSSSSSCCSCCCCCCCCCCCCSCSSSSSSSCCHHHHHHHHHCCCCCCCCCCCSSSSCCCCCCCCSCCCCCCCCCCSCCCCCCCCCCCSSSSSSSSSSCCCCCCCCCCCSSSSSHHHHHHHHHHHHC
IENITAPKTQGLRWPWQAAIYRRTSGVHDGSLHKGAWFLVCSGALVNERTVVVAAHCVTDLGKVTMIKTADLKVVLGKFYRDDDRDEKTIQSLQISAIILHPNYDPILLDADIAILKLLDKARISTRVQPICLAASRDLSTSFQESHITVAGWNVLADVRSPGFKNDTLRSGVVSVVDSLLCEEQHEDHGIPVSVTDNMFCASWEPTAPSDICTAETGGIAAVSFPGRASPEPRWHLMGLVSWSYDKTCSHRLSTAFTKVLPFKDWIERNMK

5to3B

0.27

0.24

7.45

1.33

DEthreader

--IVEGSDAEIGMSPWQVMLFRKS-----------PQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYER-NIEKISMLEKIYIHPRYNWRNLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQGYKGRVTGWGNLKET--K-GQPSVLQVVNLPIVERPVCKD-S----TRIRITDNMFCAGYKPGKRGDACEGDSGGPFVMKSP-F-N--NRWYQMGIVSAGAG-CDRDGKYGFYTHVFRLKKWIQKVIG

3bn9B

0.25

0.22

6.94

2.45

SPARKS-K

--VVGGTDADEGEWPWQVSLHALGQG------------HICGASLISPNWLVSAAHCYIDDRGFRYSDPTQWTAFLGLHDQ-SQRSAPGVQERRLKRIISHPFFNDFTFDYDIALLELEKPAEYSSMVRPISLP--DASHVFPAGKAIWVTGWGH---TQYGGTGALILQKGEIRVINQTTCENLLPQQ-----ITPRMMCVGF-LSGGVDSCQGDSGGPLSSVEADGR-----IFQAGVVSWG-DGCAQRNKPGVYTRLPLFRDWIKENTG

2a7jA

0.25

0.21

6.50

0.66

MapAlign

----GGTEAQRNSWPSQISLQYRS---------GSSWAHTCGGTLIRQNWVMTAAHCVD-------R-ELTFRVVVGEHNLN--QNDGTEQYVGVQKIVVHPYWNTDDVGYDIALLRLAQSVTLNSYVQLGVLPRAG-TI--LNNSPCYITGWGLTRTN---GQLAQTLQQAYLPTVDYAICSSYW-----GSTVKNSMVCAGGD--GVRSGCQGDSGGPLHCLV------NGQYAVHGVTSFVSRLGCNVRKPTVFTRVSAYISWINNVI-

1ym0A

0.23

0.19

6.12

0.36

CEthreader

--IVGGIEARPYEFPWQVSVRRK-----------SSDSHFCGGSIINDRWVVCAAHCMQG------EAPALVSLVVGEHDSS--AASTVRQTHDVDSIFVNENYDPATLENDVSVIKTAVAITFDINVGPICAPDPAND---YVYRKSQCSGWGTINSGGV--CCPAVLRYVTLNITTNAFCDAVYTSD----TIYDDMICATDNTGTDRDSCQGDSGGPLSVKDG-----SGIFSLVGIVSWGI--GCASGYPGVYSRVGFHAGWITDTIT

3bn9B

0.25

0.22

6.84

2.02

MUSTER

--VVGGTDADEGEWPWQVSLHALGQ------------GHICGASLISPNWLVSAAHCYIDDRGFRYSDPTQWTAFLGLHDQSQRS-APGVQERRLKRIISHPFFNDFTFDYDIALLELEKPAEYSSMVRPISLPDASHVFP--AGKAIWVTGWGHTQY---GGTGALILQKGEIRVINQTTCENLL-----PQQITPRMMCVGFL-SGGVDSCQGDSGGPLSSVE-----ADGRIFQAGVVSWGDG-CAQRNKPGVYTRLPLFRDWIKENTG

6esoA

0.26

0.23

7.01

1.60

HHsearch

CTIVGGTNSSWGEWPWQVSLQVKLT----------AQRHLCGGSLIGHQWVLTAAHCFDGLP-----LQDVWRIYSGILNLSDIT--KDTPFSQIKEIIIHQNYKVSEGNHDIALIKLQAPLNYTEFQKPICLPSKGD--TSTIYTNCWVTGWGFSKEKGE---IQNILQKVNIPLVTNEECQKRYQDY----KITQRMVCA-----GGKDACKGDSGGPLVCKH------NGMWRLVGITSWGE-GCARREQPGVYTKVAEYMDWILEKTQ

1fizA

0.20

0.18

5.87

2.72

FFAS-3D

--VVGGMSAEPGAWPWMVSLQIFMYHN-------NRRYHTCGGILLNSHWVLTAAHCFKNKKKV-----TDWRLIFGANWGSNKPVKPPLQERFVEEIIIHEKYVSGLEINDIALIKITPPVPCGPFIGPGCLPQFKAGPPRAPQTCWVTGWGY---LKEKGPRTSPTLQEARVALIDLELCNS---TRWYNGRIRSTNVCAGY-PRGKIDTCQGDSGGPLMCR----DRAENTFVVVGITSWGVGC-ARAKRPGVYTSTWPYLNWIASKIG

1jwtA

0.27

0.24

7.35

0.97

EigenThreader

GRIVEGSDAEIGMSPWQVMLFRK-----------SPQELLCGASLISDRWVLTAAHCLLPWD--KNFTENDLLVRIGKHSRTRYER-NIEKISMLEKIYIHPRYNWRNLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLAGYKGRVTGWGNLKET---WGQPSVLQVVNLPIVERPVCKD-----STRIRITDNMFCAGYKEGKRGDACEGDSGGPFVMKSPFN----NRWYQMGIVSWGG--CDRDGKYGFYTHVFRLKKWIQKVID

2xxlA

0.24

0.22

6.76

4.91

CNFpred

QRVSNGYEVKLSSRPWMALLRYQQF---------GESRFLCGGAMISERYILTAAHCVHGLQ------NDLYEIRLGEHRISTEEDAPPVVNVGIEKHLIHEKYDARHIMHDIALLKLNRSVPFQKHIKPICLPITDELKEKAQISTYFVTGWGTTENGSS----SDVLLQANVPLQPRSACSQAYR-----RAVPLSQLCVGGGD--LQDSCKGDSGGPLQAPAQYLGEYAPKMVEFGIVSQGVVTCGQISLPGLYTNVGEYVQWITDTMA

5to3B1

0.27

0.24

7.45

1.33

DEthreader

--IVEGSDAEIGMSPWQVMLFRKS-----------PQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYER-NIEKISMLEKIYIHPRYNWRNLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQGYKGRVTGWGNLKET--K-GQPSVLQVVNLPIVERPVCKD-S----TRIRITDNMFCAGYKPGKRGDACEGDSGGPFVMKSP-F-N--NRWYQMGIVSAGAG-CDRDGKYGFYTHVFRLKKWIQKVIG

(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	0.877

(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	5to3B	0.87	1.19	0.269	0.901	model1_5to3B.pdb.gz
2	6fjtH	0.87	1.12	0.275	0.897	model1_6fjtH.pdb.gz
3	1jwtA	0.87	1.23	0.271	0.901	model1_1jwtA.pdb.gz
4	1fizA	0.85	1.82	0.211	0.904	model1_1fizA.pdb.gz
5	3govB	0.84	1.53	0.262	0.882	model1_3govB.pdb.gz
6	1a5iA	0.84	1.87	0.270	0.897	model1_1a5iA.pdb.gz
7	3bn9B	0.84	1.54	0.246	0.882	model1_3bn9B.pdb.gz
8	2vntC	0.84	1.55	0.277	0.882	model1_2vntC.pdb.gz
9	1ym0A	0.83	1.30	0.226	0.864	model1_1ym0A.pdb.gz
10	1z8gA	0.83	1.47	0.259	0.871	model1_1z8gA.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:0070011	1.00	peptidase activity, acting on L-amino acid peptides
GO:0008236	0.99	serine-type peptidase activity
GO:0004252	0.98	serine-type endopeptidase activity
GO:0043167	0.70	ion binding
GO:0046872	0.69	metal ion binding
GO:0098772	0.65	molecular function regulator
GO:0005509	0.65	calcium ion binding
GO:0017080	0.63	sodium channel regulator 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	0.90	metabolic process
GO:0071704	0.89	organic substance metabolic process
GO:0044238	0.88	primary metabolic process
GO:0043170	0.86	macromolecule metabolic process
GO:0019538	0.85	protein metabolic process
GO:0065007	0.83	biological regulation
GO:0006508	0.82	proteolysis
GO:0050789	0.80	regulation of biological process
GO:0044699	0.75	single-organism process
GO:0048518	0.74	positive regulation of biological process
GO:0009987	0.67	cellular process
GO:0032879	0.64	regulation of localization
GO:0043270	0.63	positive regulation of ion transport
GO:0010959	0.63	regulation of metal ion transport
GO:0010765	0.62	positive regulation of sodium ion transport
GO:0050794	0.61	regulation of cellular process
GO:0032501	0.57	multicellular organismal process
GO:0050896	0.55	response to stimulus
GO:0044763	0.54	single-organism cellular process
GO:0044237	0.54	cellular metabolic process
GO:0044707	0.53	single-multicellular organism process
GO:0016485	0.52	protein processing
GO:0065008	0.51	regulation of biological quality
GO:0048522	0.51	positive regulation of cellular process
GO:0051239	0.50	regulation of multicellular organismal 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	0.91	cell part
GO:0044421	0.81	extracellular region part
GO:0005576	0.79	extracellular region
GO:0044424	0.76	intracellular part
GO:0005615	0.75	extracellular space
GO:0043226	0.67	organelle
GO:0043227	0.65	membrane-bounded organelle
GO:0016020	0.55	membrane
GO:0044444	0.50	cytoplasmic part

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	0.541	1npmA	0.781	1.22	0.277	0.809	3.4.21.118	239
2	0.462	1fn8A	0.778	1.65	0.263	0.824	3.4.21.4	56
3	0.446	1eawA	0.837	1.35	0.257	0.871	3.4.21.109 3.4.21.-	99
4	0.420	1b0fA	0.764	1.38	0.244	0.798	3.4.21.37	56
5	0.343	2rg3A	0.762	1.41	0.249	0.798	3.4.21.37	14,75,218

	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	0.38	1a61H	0.866	1.13	0.276	0.893	0.95	00N	complex1.pdb.gz	56,60,63,107,109,211,212,215,216,217,242,243,244
2	0.36	3c1kA	0.866	1.14	0.273	0.893	0.98	T15	complex2.pdb.gz	56,107,108,109,193,212,213,214,217,241,242,243,244,245,246
3	0.35	2zfpH	0.870	1.13	0.275	0.897	0.95	19U	complex3.pdb.gz	56,109,212,217,241,242,243,244
4	0.28	1abjH	0.875	1.47	0.270	0.912	1.32	III	complex4.pdb.gz	10,11,12,13,15,16,126,127,129,130,131,132,146,147,149,173,204,223,224,233,234,235
5	0.24	1qj6B	0.878	1.29	0.270	0.912	0.91	167	complex5.pdb.gz	56,63,108,211,212,213,215,217,241,244
6	0.24	1c1uH	0.870	1.14	0.275	0.897	0.83	BAI	complex6.pdb.gz	56,241,243,244
7	0.24	1gj4H	0.870	1.14	0.275	0.897	0.98	132	complex7.pdb.gz	41,56,57,63,211,212,213,214,217,240,242,243,245,255,256
8	0.23	1umaH	0.871	1.21	0.273	0.901	0.88	IN2	complex8.pdb.gz	56,211,212,213,214,217
9	0.23	1jwtA	0.870	1.23	0.271	0.901	0.80	BLI	complex9.pdb.gz	56,60,213,214,217,242,243,244,245,258
10	0.20	1sb1H	0.867	1.11	0.276	0.893	1.36	NA	complex10.pdb.gz	17,42,151,152,216,219

	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.