D-I-TASSER Q6UX41-D1

D-I-TASSER results for Q6UX41-D1

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

Input Sequence in FASTA format

>Q6UX41 (230 residues)
MALMLSLVLSLLKLGSGQWQVFGPDKPVQALVGEDAAFSCFLSPKTNAEAMEVRFFRGQF
SSVVHLYRDGKDQPFMQMPQYQGRTKLVKDSIAEGRISLRLENITVLDAGLYGCRISSQS
YYQKAIWELQVSALGSVPLISITGYVDRDIQLLCQSSGWFPRPTAKWKGPQGQDLSTDSR
TNRDMHGLFDVEISLTVQENAGSISCSMRHAHLSREVESRVQIGDTFFEP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MALMLSLVLSLLKLGSGQWQVFGPDKPVQALVGEDAAFSCFLSPKTNAEAMEVRFFRGQFSSVVHLYRDGKDQPFMQMPQYQGRTKLVKDSIAEGRISLRLENITVLDAGLYGCRISSQSYYQKAIWELQVSALGSVPLISITGYVDRDIQLLCQSSGWFPRPTAKWKGPQGQDLSTDSRTNRDMHGLFDVEISLTVQENAGSISCSMRHAHLSREVESRVQIGDTFFEP
Prediction	CSSHHHHHHHHHHCCCSSSSSSCCCCSSSSSCCCCSSSSSSSCCCCCCCCCSSSSSSCCCCCCSSSSSCCCSCCCCCCCCCCCCSSSSCCCCCCCSSSSSSCCCCSCCCSSSSSSSSSCCCCCSSSSSSSSCCCCCCCSSSSSCCCCCCSSSSSSSCCCCCCCSSSSSSCCCCSCCCCCSSSSCCCCSSSSSSSSSSSCCCCSSSSSSSSCCCCCSSSSSSSSCCCCCCC
Confidence	81135667888732631399994597199983952999999828988985089999889995189997993424545643268067621366687399998578634573999999938973048999742136767614443259962999999839508978999929995627874699769961999999999589958999999477993489999973677898
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MALMLSLVLSLLKLGSGQWQVFGPDKPVQALVGEDAAFSCFLSPKTNAEAMEVRFFRGQFSSVVHLYRDGKDQPFMQMPQYQGRTKLVKDSIAEGRISLRLENITVLDAGLYGCRISSQSYYQKAIWELQVSALGSVPLISITGYVDRDIQLLCQSSGWFPRPTAKWKGPQGQDLSTDSRTNRDMHGLFDVEISLTVQENAGSISCSMRHAHLSREVESRVQIGDTFFEP
Prediction	31000012111122233404033366403032455044414043545274030201156464100102325434454355143103324341651301020460436251302020324544442233024333343231434244455133414056330403030326765514664534544522020302021435644321304054365634040403244368
	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                 140                 160                 180                 200                 220

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CSSHHHHHHHHHHCCCSSSSSSCCCCSSSSSCCCCSSSSSSSCCCCCCCCCSSSSSSCCCCCCSSSSSCCCSCCCCCCCCCCCCSSSSCCCCCCCSSSSSSCCCCSCCCSSSSSSSSSCCCCCSSSSSSSSCCCCCCCSSSSSCCCCCCSSSSSSSCCCCCCCSSSSSSCCCCSCCCCCSSSSCCCCSSSSSSSSSSSCCCCSSSSSSSSCCCCCSSSSSSSSCCCCCCC
MALMLSLVLSLLKLGSGQWQVFGPDKPVQALVGEDAAFSCFLSPKTNAEAMEVRFFRGQFSSVVHLYRDGKDQPFMQMPQYQGRTKLVKDSIAEGRISLRLENITVLDAGLYGCRISSQSYYQKAIWELQVSALGSVPLISITGYVDRDIQLLCQSSGWFPRPTAKWKGPQGQDLSTDSRTNRDMHGLFDVEISLTVQENAGSISCSMRHAHLSREVESRVQIGDTFFEP

4frwA

0.18

0.16

5.10

1.33

DEthreader

------------------GELET-SDVVTVVLGQDAKLPCFYRGGEQV--GQVAWARVDAAQELALLHSKYGLH--VSPAYEGRVEQPPPRNP-LDGSVLLRNAVQADEGEYECRVSTFPGSFQARLRLRVLVPPLPSLNPGPALEGQGTLAASCTAEGSPAPSVTWDTEV-K-GTTSSRSFKHS-RSAAVTSEFHLVPSMQPLTCVVSHPGLLQDQRITHILHVS-HHH

6xlqA

0.37

0.33

9.95

1.49

SPARKS-K

-----------------QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEAPVVADVGLYAVAASVIMR--GSGVSCTIRSSLLGLEKTASISIADPFF--

6xlqA

0.37

0.33

9.82

0.47

MapAlign

-----------------QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEAVVADGVGLYAVAASVIMR--GSGVSCTIRSSLLGLEKTASISIAD-----

4f80A

0.38

0.34

10.06

0.46

CEthreader

-----------------QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEAVVADGVGLYAVAASVIMRG---GVSCTIRSSLLGLEKTASISIADPFF--

4f80A

0.38

0.34

10.18

1.47

MUSTER

-----------------QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVAPVVADGVGLYAVAASVIMR---GGVSCTIRSSLLGLEKTASISIADPFF--

6xlqA

0.37

0.34

10.07

0.49

HHsearch

-----------------QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEAPVADGVGLYAVAASVIMRG--SGVSCTIRSSLLGLEKTASISIADPFF--

6xlqA

0.37

0.34

10.07

2.65

FFAS-3D

-----------------QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEPVVADGVGLYAVAASVIM--RGSGVSCTIRSSLLGLEKTASISIADPFF--

6xlqA

0.37

0.34

10.07

0.60

EigenThreader

-----------------QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEAVVADGVGLYAVAASVIMR--GSGVSCTIRSSLLGLEKTASISIADPFF--

4hh8A

0.38

0.34

10.17

3.23

CNFpred

------------------FDVIGPPEPILAVVGEDAELPCRLSPNVSAKGMELRWFREKVSPAVFLSREGQEQEGEEMAEYRGRVSLVEDHIAEGSVAVRIQEVKASDDGEYRCFFRQDENYEEAIVHLKVAALGSDPHISMKVQESGEIQLECTSVGWYPEPQVQWQTHRGEEFPSMSESRNPDEGLFTVRASVIIRDSMKNVSCAIRNLLLGQEKEVEVSIPA-----

4of8A

0.14

0.12

4.14

1.33

DEthreader

---------------YQNQRFAMEPQDQTAVVGARVTLPCRVIN---K-QGTLQWTKD-D-FGLGTS----RDL--S-G-F-ERYAMVGS-DEEGDYSLDIYPVMLDDDARYQCQVSGPGPAIRSFAGLTVLVPPEAPKITQGIYATERVEIECVSVGGKPAAEITWIDGLNVLTDIEYTVIPLPDQRFTAKSVLRLPKEHTNFSCQAQNTADRTYRSAKIRVEV--K-Y

(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	0.8483

(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	6xlqA	0.89	0.77	0.373	0.909	model1_6xlqA.pdb.gz
2	4hh8A	0.84	1.75	0.379	0.896	model1_4hh8A.pdb.gz
3	2petA	0.77	2.30	0.174	0.874	model1_2petA.pdb.gz
4	6x4gC	0.77	2.14	0.227	0.861	model1_6x4gC.pdb.gz
5	5opiC	0.77	3.04	0.188	0.904	model1_5opiC.pdb.gz
6	5a2fA	0.75	2.34	0.153	0.852	model1_5a2fA.pdb.gz
7	4fmkA	0.73	3.05	0.159	0.891	model1_4fmkA.pdb.gz
8	3pv6A	0.73	2.35	0.186	0.844	model1_3pv6A.pdb.gz
9	4ofyD	0.70	3.40	0.164	0.874	model1_4ofyD.pdb.gz
10	3f8uD	0.70	3.81	0.145	0.926	model1_3f8uD.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:0005102	0.66	receptor binding
GO:0004872	0.53	receptor 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:0044699	0.90	single-organism process
GO:0009987	0.83	cellular process
GO:0065007	0.81	biological regulation
GO:0050789	0.80	regulation of biological process
GO:0044763	0.80	single-organism cellular process
GO:0007155	0.76	cell adhesion
GO:0002682	0.75	regulation of immune system process
GO:0098609	0.74	cell-cell adhesion
GO:0050794	0.74	regulation of cellular process
GO:0002376	0.73	immune system process
GO:0048518	0.72	positive regulation of biological process
GO:0002684	0.69	positive regulation of immune system process
GO:0050776	0.67	regulation of immune response
GO:0016337	0.64	single organismal cell-cell adhesion
GO:0050778	0.62	positive regulation of immune response
GO:0050896	0.61	response to stimulus
GO:0007165	0.61	signal transduction
GO:0006810	0.61	transport
GO:0044765	0.60	single-organism transport
GO:0007166	0.60	cell surface receptor signaling pathway
GO:0042110	0.59	T cell activation
GO:0050851	0.58	antigen receptor-mediated signaling pathway
GO:0071702	0.57	organic substance transport
GO:0008283	0.56	cell proliferation
GO:0072643	0.55	interferon-gamma secretion
GO:0050852	0.55	T cell receptor signaling pathway
GO:0050798	0.55	activated T cell proliferation

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:0031224	1.00	intrinsic component of membrane
GO:0016020	1.00	membrane
GO:0044464	0.98	cell part
GO:0016021	0.90	integral component of membrane
GO:0005886	0.75	plasma membrane
GO:0044459	0.67	plasma membrane part
GO:0043227	0.58	membrane-bounded organelle
GO:0044421	0.54	extracellular region 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	0.060	1zv5A	0.408	2.71	0.165	0.470	3.2.1.17	39,56
2	0.060	2e9bA	0.480	4.86	0.076	0.700	3.2.1.41	67,74
3	0.060	2fhcA	0.465	5.42	0.070	0.752	3.2.1.41	NA
4	0.060	2c9aA	0.378	3.62	0.155	0.470	3.1.3.48	31
5	0.060	2dcjA	0.493	5.56	0.050	0.830	3.2.1.8	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	0.03	2ch80	0.693	2.54	0.159	0.787	0.74	III	complex1.pdb.gz	31,34,132,134,135,136,138,139,140,141
2	0.03	1mq80	0.581	3.38	0.165	0.739	0.76	III	complex2.pdb.gz	85,111,113,115,117
3	0.02	1epf0	0.521	4.39	0.133	0.748	0.66	III	complex3.pdb.gz	24,34,36,37,102,208,216,217
4	0.02	2verN	0.400	2.57	0.173	0.452	0.60	MTN	complex4.pdb.gz	158,188,190
5	0.02	3sdxG	0.521	4.59	0.114	0.717	0.62	GCY	complex5.pdb.gz	159,160,212
6	0.02	2cde0	0.489	4.44	0.119	0.670	0.63	III	complex6.pdb.gz	52,54,56,58,61,66,113,124,184
7	0.02	3he6C	0.498	4.71	0.101	0.700	0.68	AGH	complex7.pdb.gz	163,210,211
8	0.01	1qrkA	0.505	5.56	0.042	0.830	0.63	SR	complex8.pdb.gz	169,201,223

	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.