D-I-TASSER Q9UH17-D1

D-I-TASSER results for Q9UH17-D1

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

Input Sequence in FASTA format

>Q9UH17 (192 residues)
MNPQIRNPMERMYRDTFYDNFENEPILYGRSYTWLCYEVKIKRGRSNLLWDTGVFRGQVY
FKPQYHAEMCFLSWFCGNQLPAYKCFQITWFVSWTPCPDCVAKLAEFLSEHPNVTLTISA
ARLYYYWERDYRRALCRLSQAGARVTIMDYEEFAYCWENFVYNEGQQFMPWYKFDENYAF
LHRTLKEILRYL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MNPQIRNPMERMYRDTFYDNFENEPILYGRSYTWLCYEVKIKRGRSNLLWDTGVFRGQVYFKPQYHAEMCFLSWFCGNQLPAYKCFQITWFVSWTPCPDCVAKLAEFLSEHPNVTLTISAARLYYYWERDYRRALCRLSQAGARVTIMDYEEFAYCWENFVYNEGQQFMPWYKFDENYAFLHRTLKEILRYL
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSSSCCCCCCCCHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCSSSSSSSSCCCCCHHHHHHHHHHHHHCCCSSSSSSSSSCSSSCCCHHHHHHHHHHHCCCCSSSSCHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCC
Confidence	995447876677843024566676455788517999999806899877412121246557888875899999998652589884699999941786099999999999879990799994642223271399999999980993898187899999999840899988873345489999999999996339
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MNPQIRNPMERMYRDTFYDNFENEPILYGRSYTWLCYEVKIKRGRSNLLWDTGVFRGQVYFKPQYHAEMCFLSWFCGNQLPAYKCFQITWFVSWTPCPDCVAKLAEFLSEHPNVTLTISAARLYYYWERDYRRALCRLSQAGARVTIMDYEEFAYCWENFVYNEGQQFMPWYKFDENYAFLHRTLKEILRYL
Prediction	854534542540456104241523531533320000010224537342314433243424666521011100430364315654403010000110035004200500572460301000000011334613500340374604030042720430043015477531520750461043035204502668
	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

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSSSCCCCCCCCHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCSSSSSSSSCCCCCHHHHHHHHHHHHHCCCSSSSSSSSSCSSSCCCHHHHHHHHHHHCCCCSSSSCHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCC
MNPQIRNPMERMYRDTFYDNFENEPILYGRSYTWLCYEVKIKRGRSNLLWDTGVFRGQVYFKPQYHAEMCFLSWFCGNQLPAYKCFQITWFVSWTPCPDCVAKLAEFLSEHPNVTLTISAARLYYYWERDYRRALCRLSQAGARVTIMDYEEFAYCWENFVYNEGQQFMPWYKFDENYAFLHRTLKEILRYL

3vm8A

0.49

0.48

13.91

1.50

DEthreader

QIR--N-PMKAMYPGTFYFQFKNLWEANDRNETWLCFTVEGIKRRSVVSWKTGVFRNQVDSETHCHAERCFLSWFCDDILSPNTKYQVTWYTSWSPCPDCAGEVAEFLARHSNVNLTIFTARLYYFQYPCYQEGLRSLSQEGVAVEIMDYEDFKYCWENFVYNDNEPFKPWKGLKTNFRLLKRRLRESLQ--

5k81A

0.48

13.93

3.37

SPARKS-K

MKPQIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTKDPSGPPL-DAKIFQGKVYPKAKYHPEMRFLRWFHKWQLHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWKPDYQQALRILAEAGATMKIMNYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRH-

5k81A

0.46

0.44

12.76

1.26

MapAlign

-------MVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTK-DPSGPPLDAKIFQGKVYPKAKYHPEMRFLRWFHKW-RHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWKPDYQQALRILAEAGATMKIMNYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLR--

6p3xA

0.47

0.46

13.49

1.00

CEthreader

---QIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTK-DPSGPPLDAKIFQGKVYPKAKYHPEMRFLRWFHKWRQHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWDPDYQQALRILAEAGATMKIMNYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRHL

5k81A

0.47

13.65

3.00

MUSTER

MKPQIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTK-DPSGPPLDAKIFQGKVYPKAKYHPEMRFLRWFHKWRQHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWKPDYQQALRILAEAGATMKIMNYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRH-

6p3xA

0.47

0.46

13.49

3.24

HHsearch

---QIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTK-DPSGPPLDAKIFQGKVYPKAKYHPEMRFLRWFHKWRQHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWDPDYQQALRILAEAGATMKIMNYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRHL

5k81A

0.48

0.47

13.79

3.04

FFAS-3D

MKPQIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTKDPSGP-PLDAKIFQGKVYPKAKYHPEMRFLRWFHKWQLHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWKPDYQQALRILAEAGATMKIMNYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRH-

3vm8A

0.51

0.50

14.47

1.32

EigenThreader

---QIRNPMKAMYPGTFYFQFKNLWEANDRNETWLCFTVEGIKRRSVVSWKTGVFRNQVDSETHCHAERCFLSWFCDDILSPNTKYQVTWYTSWSPCPDCAGEVAEFLARHSNVNLTIFTARLYYFQYPCYQEGLRSLSQEGVAVEIMDYEDFKYCWENFVYNDNEPFKPWKGLKTNFRLLKRRLRESLQ--

5tkmA

0.97

0.93

25.99

2.58

CNFpred

------NPMERMDRDTFYDNFENEPILSGRSYTWLCYEVKIKRGRSNLLWDTGVFRGQVYFKPQYHAEMCFLSWFCGNQLPADKCFQITWFVSWTPCPDCVAKLAEFLSEHPNVTLTISAARLYYYSERDYRRALCRLSQAGARVKIMDYEEFAYCWENFVDNEGQQFMPWYKFDENYAFLHRTLKEILR--

6wmaA

0.34

10.14

1.33

DEthreader

YAAADPQEIHSMDAATFTFNFNNEPWVRGRHETYLCYEVERMHNDTVKLARRGFLANQAKHLEGRHAALCFLDVIPFWKLDLDQDYRVTCFTSWSPCFSCAQEMAKFISKNKHVSLCIKTARIYDDKG-RAAEGLRTLAEAGAKISIMTYSEFKHCWDTFVDHQGAPFQPWDGLDEHSQDLSGRLRAILQNQ

(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	0.8693

(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	5k81A	0.95	1.46	0.474	0.990	model1_5k81A.pdb.gz
2	6p3xA	0.94	1.38	0.473	0.979	model1_6p3xA.pdb.gz
3	3vm8A	0.90	1.52	0.492	0.953	model1_3vm8A.pdb.gz
4	5tkmA	0.90	1.61	0.962	0.953	model1_5tkmA.pdb.gz
5	6wmaA	0.88	1.97	0.335	0.953	model1_6wmaA.pdb.gz
6	6bwyA	0.88	1.75	0.355	0.938	model1_6bwyA.pdb.gz
7	5w3vA	0.84	1.94	0.288	0.922	model1_5w3vA.pdb.gz
8	2m65A	0.83	2.62	0.360	0.969	model1_2m65A.pdb.gz
9	6x91A	0.81	2.08	0.268	0.896	model1_6x91A.pdb.gz
10	2rpzA	0.80	2.67	0.270	0.943	model1_2rpzA.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:0016787	0.90	hydrolase activity
GO:0019239	0.89	deaminase activity
GO:0016814	0.89	hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds, in cyclic amidines
GO:0047844	0.56	deoxycytidine deaminase 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:0009987	0.98	cellular process
GO:0065007	0.93	biological regulation
GO:0008152	0.89	metabolic process
GO:0071704	0.88	organic substance metabolic process
GO:0050794	0.88	regulation of cellular process
GO:0044238	0.88	primary metabolic process
GO:0044237	0.88	cellular metabolic process
GO:0044260	0.87	cellular macromolecule metabolic process
GO:0006139	0.87	nucleobase-containing compound metabolic process
GO:0090304	0.86	nucleic acid metabolic process
GO:0048523	0.85	negative regulation of cellular process
GO:0044699	0.84	single-organism process
GO:0006259	0.83	DNA metabolic process
GO:0044763	0.81	single-organism cellular process
GO:0043412	0.80	macromolecule modification
GO:0006304	0.79	DNA modification
GO:0044710	0.75	single-organism metabolic process
GO:0002376	0.69	immune system process
GO:0050896	0.65	response to stimulus
GO:0010529	0.65	negative regulation of transposition
GO:0016032	0.61	viral process
GO:0043207	0.60	response to external biotic stimulus
GO:0006950	0.60	response to stress
GO:0002252	0.60	immune effector process
GO:0006952	0.59	defense response
GO:0051607	0.58	defense response to virus
GO:0044281	0.54	small molecule metabolic process
GO:0070383	0.51	DNA cytosine deamination
GO:0055086	0.50	nucleobase-containing small molecule metabolic 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:0044424	1.00	intracellular part
GO:0043229	0.90	intracellular organelle
GO:0005737	0.90	cytoplasm
GO:0044444	0.67	cytoplasmic part
GO:0032991	0.66	macromolecular complex
GO:0030529	0.58	intracellular ribonucleoprotein complex
GO:0043232	0.57	intracellular non-membrane-bounded organelle
GO:0000932	0.56	cytoplasmic mRNA processing body
GO:0043231	0.51	intracellular membrane-bounded organelle

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	1tz9A	0.516	5.00	0.076	0.797	4.2.1.8	135,142
2	0.060	1ac5A	0.500	4.51	0.068	0.760	3.4.16.6	NA
3	0.060	3hm7B	0.494	4.59	0.073	0.740	3.5.2.5	NA
4	0.060	2f9rA	0.494	4.72	0.055	0.776	3.1.4.41	NA
5	0.060	2djxA	0.498	4.70	0.042	0.755	1.3.3.1	156

	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	2bxvA	0.508	4.96	0.041	0.792	0.19	3FT	complex1.pdb.gz	98,102,105,108
2	0.01	3fj6A	0.511	4.89	0.053	0.792	0.19	CIH	complex2.pdb.gz	68,103,104,109,141
3	0.01	2v96A	0.510	4.98	0.069	0.823	0.26	CFQ	complex3.pdb.gz	72,116,138,141,142
4	0.01	3kvmA	0.512	4.98	0.058	0.802	0.15	951	complex4.pdb.gz	94,96,104,108
5	0.01	1uuoA	0.505	5.04	0.064	0.802	0.11	FMN	complex5.pdb.gz	116,119,120,146
6	0.01	2prlA	0.512	4.88	0.053	0.792	0.13	R2C	complex6.pdb.gz	101,102,105

	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.