D-I-TASSER Q9UKW4-D2

D-I-TASSER results for Q9UKW4-D2

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

Input Sequence in FASTA format

>Q9UKW4 (189 residues)
PCVPKPVDYSCQPWYAGAMERLQAETELINRVNSTYLVRHRTKESGEYAISIKYNNEAKH
IKILTRDGFFHIAENRKFKSLMELVEYYKHHSLKEGFRTLDTTLQFPYKEPEHSAGQRGN
RAGNSLLSPKVLGIAIARYDFCARDMRELSLLKGDVVKIYTKMSANGWWRGEVNGRVGWF
PSTYVEEDE

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| PCVPKPVDYSCQPWYAGAMERLQAETELINRVNSTYLVRHRTKESGEYAISIKYNNEAKHIKILTRDGFFHIAENRKFKSLMELVEYYKHHSLKEGFRTLDTTLQFPYKEPEHSAGQRGNRAGNSLLSPKVLGIAIARYDFCARDMRELSLLKGDVVKIYTKMSANGWWRGEVNGRVGWFPSTYVEEDE
Prediction	CCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCSSSSCCCCCCCCSSSSSSSCCSSSSSSSSSCCCCSSSCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCSSSSSSSCCCCCSSSSSSCCCSSSSSCCCSSSCC
Confidence	998999987668741899999999999718999708997379999938999998997899999962873265156331121445543320111112333333334344444444444344444333343333101023466789955477489919999873389983767978936776202346659
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| PCVPKPVDYSCQPWYAGAMERLQAETELINRVNSTYLVRHRTKESGEYAISIKYNNEAKHIKILTRDGFFHIAENRKFKSLMELVEYYKHHSLKEGFRTLDTTLQFPYKEPEHSAGQRGNRAGNSLLSPKVLGIAIARYDFCARDMRELSLLKGDVVKIYTKMSANGWWRGEVNGRVGWFPSTYVEEDE
Prediction	864365661763540337051640262057564000000206745210000013554023021335433331234331320341333233333333233333333333333333333222323333223333333344344445455303044413040035547721030426434010014215558
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCSSSSCCCCCCCCSSSSSSSCCSSSSSSSSSCCCCSSSCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCSSSSSSSCCCCCSSSSSSCCCSSSSSCCCSSSCC
PCVPKPVDYSCQPWYAGAMERLQAETELINRVNSTYLVRHRTKESGEYAISIKYNNEAKHIKILTRDGFFHIAENRKFKSLMELVEYYKHHSLKEGFRTLDTTLQFPYKEPEHSAGQRGNRAGNSLLSPKVLGIAIARYDFCARDMRELSLLKGDVVKIYTKMSANGWWRGEVNGRVGWFPSTYVEEDE

2b3oA

0.22

0.19

5.86

1.17

DEthreader

LGRLNCSDPTSERWYHGHMSGGQAETLLQAKEPWTFLVRESLSQPGDFVLSVLSDLRVTHIKVMCEGGRYTVGGLETFDSLTDLVEHFKKTGIE-EASGAFVYLRQPYYATRVN-------L--NAKTYIAQENSGPYSVTNCGELRTLQVSPLDIR-IWRQESLPHAGPII--C--------------

2eyyA

0.28

0.26

7.91

2.49

SPARKS-K

-MAGNFDSEERSSWYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSPSRLRIG-DQEFDSLPALLEFYKIHYLDT------TTLIEPVSRSRQGSGVILRQEE--------AEYVRALFDFNGNDEEDLPFKKGDILRIRDKPEEQ-WWNAEDSGKRGMIPVPYVEKYR

6pbcA

0.27

0.25

7.79

1.05

MapAlign

-------LHSSEKWFHGKLGRHIAERLLTEAPDGSFLVRESETFVGDYTLSFWRNGKVQHCRIHSRQPKFFLTDNLVFDSLYDLITHYQQVPL-----RFEMRLSEPVPQYRKMKLRYPINEEALEKIGTFKCAVKALFDYKAQREDELTFTKSAIIQNVEKQ-DGGWWRGDYGGKQLWFPSNYVEEMI

2lqnA

0.27

0.26

7.96

0.62

CEthreader

MSSARFDSSDRSAWYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPNRRFKIGDQEFDHLPALLEFYKIHYL------DTTTLIEPAPRYPSPP-MGSVSAPNLPTAEDNLEYVRTLYDFPGNDAEDLPFKKGEILVIIEKPEEQWWSARNKDGRVGMIPVPYVEKLV

2eyyA

0.29

0.26

8.05

2.01

MUSTER

--MAGFDSEERSSWYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSPSRLRI-GDQEFDSLPALLEFYKIHYLD------TTTLIEPVSRSRQGSGV--------ILRQEEAEYVRALFDFNGNDEEDLPFKKGDILRIRDKP-EEQWWNAEDEGKRGMIPVPYVEKYR

2eyyA

0.29

0.26

8.05

1.74

HHsearch

--MAGFDSEERSSWYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGSRLRIGD-QEFDSLPALLEFYKIHYLD------TTTLIEPVSRSRQGSG--------VILRQEEAEYVRALFDFNGNDEEDLPFKKGDILRIRDKP-EEQWWNAEDEGKRGMIPVPYVEKYR

2eyyA

0.26

0.24

7.34

2.17

FFAS-3D

--AGNFDSEERSSWYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGPSRLRIGDQEFDSLPALLEFYKIHYLDTTTLIEPV--------------SRSRQGSGVILRQEEAEYVRALFDFNGNDEEDLPFKKGDILRIRDKPEEQ-WWNAEDEGKRGMIPVPYVEKYR

2eyyA

0.25

0.22

6.89

1.07

EigenThreader

-MAGNFDSEERSSWYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGPRLRIGDQEFD-SLPALLEFY----KIHYLDTTTLIEPVSRSRQGSGVILRQEE----------AEYVRALFDFNGNDEEDLPFKKGDILRIRDKQ----WWNAEDSGKRGMIPVPYVEKYR

2lqnA

0.32

0.28

8.46

2.72

CNFpred

------------AWYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPRRFKIG-DQEFDHLPALLEFYKIHYLD------TTTLIEPAPRY-PSPPMGSVSAPNLPTAEDNLEYVRTLYDFPGNDAEDLPFKKGEILVIIEKP-EEQWWSARNKGRVGMIPVPYVEKLV

6pbcA

0.20

0.15

4.75

1.00

DEthreader

-------LHSSEKWFHGKLGRHIAERLLTEYADGSFLVRESETFVGDYTLSFWRNGKVQHCRIHSRQPKFFLTDNLVFDSLYDLITHYQQVPL--R---FEMRLSEPVPQTNAHVNSYAISFRIKMKRYEPLRGVLDVPAC--------ISMPSV----------------WSLDV------------Q

(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	0.7125

(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	3qwxX	0.75	1.46	0.223	0.804	model1_3qwxX.pdb.gz
2	2b3oA	0.61	4.18	0.199	0.788	model1_2b3oA.pdb.gz
3	6md7A	0.59	3.85	0.148	0.757	model1_6md7A.pdb.gz
4	3gqiB	0.57	3.71	0.173	0.709	model1_3gqiB.pdb.gz
5	4fl2A1	0.56	3.43	0.163	0.688	model1_4fl2A1.pdb.gz
6	3bkbA	0.56	4.14	0.146	0.735	model1_3bkbA.pdb.gz
7	2fo0A	0.55	3.80	0.192	0.698	model1_2fo0A.pdb.gz
8	6pbcA	0.55	3.26	0.171	0.645	model1_6pbcA.pdb.gz
9	2ptkA	0.55	3.93	0.225	0.693	model1_2ptkA.pdb.gz
10	3hhmB	0.55	2.47	0.250	0.635	model1_3hhmB.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	0.48	catalytic activity
GO:0005102	0.46	receptor binding
GO:0098772	0.45	molecular function regulator
GO:0016740	0.40	transferase activity
GO:0016773	0.39	phosphotransferase activity, alcohol group as acceptor
GO:0016301	0.39	kinase activity
GO:0004672	0.38	protein kinase activity
GO:0030234	0.35	enzyme regulator activity
GO:0004713	0.34	protein tyrosine kinase activity
GO:0004715	0.31	non-membrane spanning protein tyrosine kinase 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:0065007	0.95	biological regulation
GO:0050789	0.95	regulation of biological process
GO:0050794	0.93	regulation of cellular process
GO:0044699	0.73	single-organism process
GO:0009987	0.72	cellular process
GO:0007165	0.70	signal transduction
GO:0044763	0.63	single-organism cellular process
GO:0007166	0.51	cell surface receptor signaling pathway

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	0.98	cell part
GO:0044424	0.91	intracellular part
GO:0044444	0.60	cytoplasmic part
GO:0044425	0.56	membrane part
GO:0044459	0.44	plasma membrane part
GO:0016020	0.42	membrane
GO:0005829	0.40	cytosol
GO:0043226	0.39	organelle
GO:0043229	0.35	intracellular organelle
GO:0043227	0.33	membrane-bounded organelle
GO:0019898	0.32	extrinsic component of membrane
GO:0031234	0.30	extrinsic component of cytoplasmic side of plasma membrane
GO:0005737	0.30	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	0.350	1h9oA	0.487	2.04	0.318	0.534	2.7.10.1	NA
2	0.277	2hdxF	0.492	1.59	0.210	0.529	2.7.10.2	14,21,58,60,108
3	0.266	1aydA	0.473	1.80	0.276	0.518	3.1.3.48	14,39,60,62,81,88
4	0.060	1opjB	0.288	5.89	0.071	0.534	2.7.10.2 2.7.1.112	NA
5	0.060	1lkkA	0.479	1.64	0.289	0.513	2.7.10.2	14,21,25,60,62,70,72,81,85,100,107

	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	0.04	2yu7A	0.499	1.72	0.271	0.545	0.69	III	complex1.pdb.gz	21,22,25,39,49,59,60,61,62
2	0.02	3cblA	0.474	4.26	0.150	0.630	0.50	STU	complex2.pdb.gz	137,155,175,176
3	0.02	3cd3A	0.476	4.05	0.149	0.624	0.44	STU	complex3.pdb.gz	154,175,176,177
4	0.01	2xynC	0.308	5.41	0.021	0.513	0.45	VX6	complex4.pdb.gz	155,156,157,159
5	0.01	2g2iB	0.297	5.25	0.014	0.497	0.46	ADP	complex5.pdb.gz	137,154,156,171,178,179,180
6	0.01	2g2fA	0.296	5.63	0.035	0.513	0.40	III	complex6.pdb.gz	155,156,157,158,159
7	0.01	3dk7A	0.297	5.56	0.021	0.513	0.47	SX7	complex7.pdb.gz	135,136,171,178,179,180,181,182
8	0.01	2hz4B	0.299	5.27	0.043	0.497	0.42	4ST	complex8.pdb.gz	39,46,49

	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.