D-I-TASSER O15264-D1

D-I-TASSER results for O15264-D1

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

Input Sequence in FASTA format

>O15264 (154 residues)
MSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPF
QSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFQQPFDDSLEHE
KLTVDEWKQHIYKEIVNFSPIARKDSRRRSGMKL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFQQPFDDSLEHEKLTVDEWKQHIYKEIVNFSPIARKDSRRRSGMKL
Prediction	CCCCCCCCCSSSSSCCSSSSCCCCSSSSSSSSCCCCSSSSSSSSCCCCCSSSSSSCCCCCCCCCCHHHHHHHHHHHHHCCCCCSCCSSSSSCCCCCCCCCCSSSSSSSHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCSCCCCCCC
Confidence	9987689619999838588726983780463213465999999889998999996577656842059999999999876999662177776389863336479999723545666654189999999999999999999998549622468889
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFQQPFDDSLEHEKLTVDEWKQHIYKEIVNFSPIARKDSRRRSGMKL
Prediction	7644567532314046340403740642441141010100102147464300002034426553203100100200440606100203200335741631300000220253015315757043620130020002002204534011444256
	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

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCSSSSSCCSSSSCCCCSSSSSSSSCCCCSSSSSSSSCCCCCSSSSSSCCCCCCCCCCHHHHHHHHHHHHHCCCCCSCCSSSSSCCCCCCCCCCSSSSSSSHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHCCCSCCCCCCC
MSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFQQPFDDSLEHEKLTVDEWKQHIYKEIVNFSPIARKDSRRRSGMKL

4qnyA

0.29

0.27

8.11

1.33

DEthreader

----------TKSLAELAERLDDRYLLERIIGAGSYGVVIRARDTKSNRLVAMKRVNKEFEEVILAKRILREIKLLAHFNDDNIIGLRNILTPEDP-ENFDHFYIVMDIMETDLKQVLSQELTEAHIQFFIYQALRALHIIHSAG-VIHRDITI

3coiA

0.74

0.73

20.81

1.65

SPARKS-K

LSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFMQTDLQKIMGLKFSEEKIQYLVYQMLKGLKYIHSAG-VVHRDLKP

3itzA

0.53

0.50

14.44

0.50

MapAlign

------PTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADIIHRDL---

4o2zA

0.24

7.48

0.31

CEthreader

SVPKIVGDFKVYNVSGSPFEVPSKYTLLKILGMGAYGIACSCLDGDTGEKVSIKKCRDVFRDVEDGKRVLREIDMMRFFHHENLLNVVNILPPLKREHSFEDVYVVTPLMDVDMNVVLRSVLEESHMQYFVYQILRGLKYLHSANVA-HRDLKP

3coiA

0.75

0.74

20.98

1.58

MUSTER

LSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFMQTDLQKIMGLKFSEEKIQYLVYQMLKGLKYIHSAGVVHRD-LKP

6ygnA

0.12

0.11

3.92

0.69

HHsearch

FGLSKPSEPSEPETKASHSSTYEKYMIAEDLGRGEFGIVHRCVETSSKKTYMAKFVKVKG---TDQVLVKKEISILNIARHRNILHLHESFESME------ELVMIFEFISLDIFERINTELNEREIVSYVHQVCEALQFLHSHN-IGHFDIRP

3coiA

0.75

0.74

20.97

2.17

FFAS-3D

LSLIRKKGFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASSLRNFYDFYLVMPFMQTDLQKIMGLKFSEEKIQYLVYQMLKGLKYIHSAGVVHR-DLK-

3p1aA

0.12

4.12

0.62

EigenThreader

GEASETLQSPGYDPSRPESFFQQSFQRLSRLGHGSYGEVFKVRSKEDGRLYAVKRSMSPFRGPKDRARKLAEVGSHEKVGQHPCCVREQAWEEG------GILYLQTELCGPSHCEAWGASLPEAQVWGYLRDTLLALAHLHSQVQEGDPRYMA

2xs0A

0.37

0.36

10.61

1.83

CNFpred

----RDNNFYSVEIGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAILERNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIIGLLNVFTPQKSLEEFQDVYIVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHLHSAG-IIHRDLKP

4qnyA1

0.29

0.27

8.11

1.33

DEthreader

----------TKSLAELAERLDDRYLLERIIGAGSYGVVIRARDTKSNRLVAMKRVNKEFEEVILAKRILREIKLLAHFNDDNIIGLRNILTPEDP-ENFDHFYIVMDIMETDLKQVLSQELTEAHIQFFIYQALRALHIIHSAG-VIHRDITP

(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

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Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.7686

(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

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Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	3coiA	0.89	1.76	0.712	0.961	model1_3coiA.pdb.gz
2	4o2zA	0.89	1.87	0.250	0.981	model1_4o2zA.pdb.gz
3	2h96A	0.88	1.65	0.358	0.955	model1_2h96A.pdb.gz
4	5z33A	0.87	1.54	0.295	0.948	model1_5z33A.pdb.gz
5	3itzA1	0.86	1.93	0.474	0.942	model1_3itzA1.pdb.gz
6	5ci6A	0.86	1.88	0.245	0.955	model1_5ci6A.pdb.gz
7	3i5zA	0.85	1.92	0.271	0.935	model1_3i5zA.pdb.gz
8	4qnyA	0.83	2.13	0.282	0.922	model1_4qnyA.pdb.gz
9	1cm8A	0.83	1.77	0.535	0.909	model1_1cm8A.pdb.gz
10	4b99A	0.82	1.64	0.270	0.890	model1_4b99A.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:0004672	0.96	protein kinase activity
GO:0004674	0.92	protein serine/threonine kinase activity
GO:0005524	0.50	ATP 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	0.90	cellular process
GO:0065007	0.80	biological regulation
GO:0044260	0.80	cellular macromolecule metabolic process
GO:0044238	0.80	primary metabolic process
GO:0050789	0.79	regulation of biological process
GO:0006468	0.79	protein phosphorylation
GO:0050794	0.78	regulation of cellular process
GO:0007165	0.62	signal transduction
GO:0044699	0.53	single-organism process
GO:0018193	0.52	peptidyl-amino acid modification
GO:0018105	0.51	peptidyl-serine phosphorylation
GO:0035556	0.50	intracellular signal transduction

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	1.00	cell part
GO:0044424	0.96	intracellular part
GO:0043226	0.78	organelle
GO:0005737	0.78	cytoplasm
GO:0043229	0.73	intracellular organelle
GO:0043227	0.71	membrane-bounded organelle
GO:0043231	0.68	intracellular membrane-bounded organelle
GO:0005634	0.62	nucleus

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

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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	0.067	2z2wA	0.767	1.78	0.160	0.851	2.7.10.2	NA
2	0.067	1ztfA	0.691	2.86	0.110	0.883	2.7.11.1	NA
3	0.066	3h9fA	0.747	2.05	0.185	0.844	2.7.12.1	NA
4	0.066	1sm2A	0.696	2.18	0.145	0.792	2.7.10.2	NA
5	0.066	2yzaA	0.723	2.25	0.215	0.844	2.7.11.1	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

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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	0.76	2bakA	0.860	1.96	0.521	0.942	0.92	AQZ	complex1.pdb.gz	31,39,52,54,72,76,79,84,85,107,108,109,110,148
2	0.75	1ywrA	0.878	2.06	0.514	0.955	0.97	LI9	complex2.pdb.gz	31,36,52,54,105,106,107,108,109,110
3	0.74	2ghmA	0.878	1.74	0.514	0.948	1.11	LIC	complex3.pdb.gz	31,32,33,37,39,52,54,85,87,105,107,108,110
4	0.73	3mvmB	0.857	1.88	0.486	0.929	0.89	39P	complex4.pdb.gz	36,39,52,54,72,75,76,85,105
5	0.63	2gtnA	0.884	1.82	0.514	0.955	0.91	LIE	complex5.pdb.gz	31,39,52,54,75,105
6	0.60	1a9uA	0.836	2.09	0.490	0.948	1.02	SB2	complex6.pdb.gz	36,52,54,87,105
7	0.55	3gcuB	0.846	1.83	0.480	0.942	0.89	R48	complex7.pdb.gz	52,54,68,71,72,76,84
8	0.53	3gcqA	0.849	1.82	0.500	0.929	0.81	1BU	complex8.pdb.gz	31,39,52,71,72,75,79,85
9	0.48	3kvxA	0.855	1.79	0.361	0.948	0.98	FMY	complex9.pdb.gz	31,32,34,35,36,39,52,54,107,108,109,110,112,113
10	0.47	3cgfA	0.876	1.87	0.365	0.961	1.02	JNF	complex10.pdb.gz	31,32,34,39,52,54,107

	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.