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I-TASSER results for job id S806438

(Click on S806438_results.tar.bz2 to download the tarball file including all modeling results listed on this page. Click on Annotation of I-TASSER Output to read the instructions for how to interpret the results on this page. Model results are kept on the server for 60 days, there is no way to retrieve the modeling data older than 2 months)

Submitted Sequence in FASTA format

>protein
MHGRGDLGRLKKRQIKIWFQNRRMKWKKADADYKDHDGDYKDHDIDYKDDDDKTMMDPGA
ALQRRAGGGGGLGAGSPALSGGQGRRRKQPPRPADFKLQVIIIGSRGVGKTSLMERFTDD
TFCEACKSTVGVDFKIKTVELRGKKIRLQIWDTAGQERFNSITSAYYRSAKGIILVYDIT
KKETFDDLPKWMKMIDKYASEDAELLLVGNKLDCETDREITRQQGEKFAQQITGMRFCEA
SAKDNFNVDEIFLKLVDDILKKM

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| MHGRGDLGRLKKRQIKIWFQNRRMKWKKADADYKDHDGDYKDHDIDYKDDDDKTMMDPGAALQRRAGGGGGLGAGSPALSGGQGRRRKQPPRPADFKLQVIIIGSRGVGKTSLMERFTDDTFCEACKSTVGVDFKIKTVELRGKKIRLQIWDTAGQERFNSITSAYYRSAKGIILVYDITKKETFDDLPKWMKMIDKYASEDAELLLVGNKLDCETDREITRQQGEKFAQQITGMRFCEASAKDNFNVDEIFLKLVDDILKKM
Prediction	CCCCCCHHHHHHHHHHHHHHHCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSCCCCCCHHHHHHHHHHCCCCCCCCCCCCSSSSSSSSSSCCSSSSSSSSSCCCHHHHHHHHHHHHCCCCSSSSSSSCCCHHHHHHHHHHHHHHHHHCCCCCCSSSSSSCCCCHHHCCCCHHHHHHHHHHCCCCSSSSCCCCCCCCHHHHHHHHHHHHHHHC
Conf.Score	98754034677999999987500121006304320478731135643445533457876656777889999998988778887777789988868698999989899889999998973888888886018435888999999999999973884677665678775678789999879897898879999999998668998289888874133007728999999998539987997858999599999999999999739
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| MHGRGDLGRLKKRQIKIWFQNRRMKWKKADADYKDHDGDYKDHDIDYKDDDDKTMMDPGAALQRRAGGGGGLGAGSPALSGGQGRRRKQPPRPADFKLQVIIIGSRGVGKTSLMERFTDDTFCEACKSTVGVDFKIKTVELRGKKIRLQIWDTAGQERFNSITSAYYRSAKGIILVYDITKKETFDDLPKWMKMIDKYASEDAELLLVGNKLDCETDREITRQQGEKFAQQITGMRFCEASAKDNFNVDEIFLKLVDDILKKM
Prediction	74343433414454033304342450353445235533644234032435454111322433444354444444443434446445464445300000000002101010100030004441476230000010231304176340100000103012122102011200100000000034511620440051037103640100000011216663404373035006626603000000255420340033004302745
	Values range from 0 (buried residue) to 9 (highly exposed residue)

Predicted normalized B-factor

(B-factor is a value to indicate the extent of the inherent thermal mobility of residues/atoms in proteins. In I-TASSER, this value is deduced from threading template proteins from the PDB in combination with the sequence profiles derived from sequence databases. The reported B-factor profile in the figure below corresponds to the normalized B-factor of the target protein, defined by B=(B'-u)/s, where B' is the raw B-factor value, u and s are respectively the mean and standard deviation of the raw B-factors along the sequence. Click here to read more about predicted normalized B-factor)

Top 10 threading templates used by I-TASSER

(I-TASSER modeling starts from the structure templates identified by LOMETS from the PDB library. LOMETS is a meta-server threading approach containing multiple threading programs, where each threading program can generate tens of thousands of template alignments. I-TASSER only uses the templates of the highest significance in the threading alignments, the significance of which are measured by the Z-score, i.e. the difference between the raw and average scores in the unit of standard deviation. The templates in this section are the 10 best templates selected from the LOMETS threading programs. Usually, one template of the highest Z-score is selected from each threading program, where the threading programs are sorted by the average performance in the large-scale benchmark test experiments.)

Rank

PDB
Hit

Iden1

Iden2

Cov

Norm.
Z-score

Download
Align.

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260
                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |   

Sec.Str
Seq

CCCCCCHHHHHHHHHHHHHHHCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSSCCCCCCHHHHHHHHHHCCCCCCCCCCCCSSSSSSSSSSCCSSSSSSSSSCCCHHHHHHHHHHHHCCCCSSSSSSSCCCHHHHHHHHHHHHHHHHHCCCCCCSSSSSSCCCCHHHCCCCHHHHHHHHHHCCCCSSSSCCCCCCCCHHHHHHHHHHHHHHHC
MHGRGDLGRLKKRQIKIWFQNRRMKWKKADADYKDHDGDYKDHDIDYKDDDDKTMMDPGAALQRRAGGGGGLGAGSPALSGGQGRRRKQPPRPADFKLQVIIIGSRGVGKTSLMERFTDDTFCEACKSTVGVDFKIKTVELRGKKIRLQIWDTAGQERFNSITSAYYRSAKGIILVYDITKKETFDDLPKWMKMIDKYASEDAELLLVGNKLDCETDREITRQQGEKFAQQITGMRFCEASAKDNFNVDEIFLKLVDDILKKM

5lpnA

0.52

0.34

0.65

2.99

Download

--------------------------------------------------------------------------------------------TYDLLFKLLLIGDSGVGKTCVLFRFSDDAFNTTFISTIGIDFKIKTVELQGKKIKLQIWDTAGQERFHTITTSYYRGAMGIMLVYDITNGKSFENISKWLRNIDEHANEDVERMLLGNKCDMDDKRVVPKGKGEQIAREH-GIRFFETSAKANINIEKAFLTLAEDILRKT

7oppA

0.32

0.27

0.76

3.04

Download

--HMSFLTEEEQEAIMKVLQRDAALKRAEEER-----------------------------------------------------------DDYDYLIKFLALGDSGVGKTSVLYQYTDGKFNSKFITTVGIDFREKRVVYRGQRIHLQLWDTAGLERFRSLTTAFFRDAMGFLLLFDLTNEQSFLNVRNWISQLQMHASENPDIVLCGNKSDLEDQRVVKEEEAIALAEKYG-IPYFETSAANGTNISQAIEMLLDLIMKRM

5lpn

0.52

0.34

0.65

0.76

Download

--------------------------------------------------------------------------------------------TYDLLFKLLLIGDSGVGKTCVLFRFSDDAFNTTFISTIGIDFKIKTVELQGKKIKLQIWDTAGQERFHTITTSYYRGAMGIMLVYDITNGKSFENISKWLRNIDEHANEDVERMLLGNKCDMDDKRVVPKGKGEQIAREH-GIRFFETSAKANINIEKAFLTLAEDILRKT

6xr4

0.22

0.19

0.63

0.82

Download

----------------------------------------------------------------------------------------------YNRMKLMIVGNTGSGKTTLLQQLMKTKKSDMQSATVGIDVKDWPIQIRKRDLVLNVWDFAGREEFYSTHPHFMTQRALYLAVYDLSKGQEVDAMKPWLFNIKARA-SSSPVILVGTHLDVSDEKACMSKITKELLNK-RGFPAIRVNATEESDLAKLRKTIINESL-NF

1yu9A

0.40

0.27

0.67

3.00

Download

--------------------------------------------------------------------------------------GPLGSETYDFLFKFLVIGNAGTGKSCLLHQFIEKKFKDDSNHTIGVEFGSKIINVGGKYVKLQIWDTAGQERFRSVTRSYYRGAAGALLVYDITSRETYNALTNWLTDARMLASQNIVIILCGNKKDLDADREVTFLEASRFAQEN-ELMFLETSALTGEDVEEAFVQCARKILNK-

5lpn

0.52

0.34

0.64

0.98

Download

---------------------------------------------------------------------------------------------YDLLFKLLLIGDSGVGKTCVLFRFSDDAFNTTFISTIGIDFKIKTVELQGKKIKLQIWDTAGQERFHTITTSYYRGAMGIMLVYDITNGKSFENISKWLRNIDEHANEDVERMLLGNKCDMDDKRVVPKGKGEQIAREHG-IRFFETSAKANINIEKAFLTLAEDILRK-

5szjA

0.51

0.34

0.66

5.74

Download

----------------------------------------------------------------------------------------MAKKTYDLLFKLLLIGDSGVGKTCVLFRFSDDAFNTTFISTIGIDFKIKTVELQGKKIKLQIWDTAGQERFHTITTSYYRGAMGIMLVYDITNGKSFENISKWLRNIDEHANEDVERMLLGNKCDMDDKRVVPKGKGEQIAREH-GIRFFETSAKANINIEKAFLTLAEDILRKT

7oppA

0.30

0.27

0.76

3.63

Download

HMSFLTEEEQEAIMKVLQRDAALKR-------------------------------------------------------------AEEERDDYDYLIKFLALGDSGVGKTSVLYQYTDGKFNSKFITTVGIDFREKRVVYDGQRIHLQLWDTAGLERFRSLTTAFFRDAMGFLLLFDLTNEQSFLNVRNWISQLQMHAYENPDIVLCGNKSDLEDQRVVKEEEAIALAEKY-GIPYFETSAANGTNISQAIEMLLDLIMKRM

6s5fA

0.42

0.28

0.65

4.41

Download

--------------------------------------------------------------------------------------------IWLYQFRLIVIGDSTVGKSCLIRRFTEGRFAQVSDPTVGVDFFSRLVEIEGKRIKLQIWDTAGQERFRSITRAYYRNSVGGLLLFDITNRRSFQNVHEWLEETKVHVQPQIVFVLVGHKCDLDTQRQVTRHEAEKLAAA-YGMKYIETSARDAINVEKAFTDLTRDIYELV

5lpnA

0.53

0.34

0.64

3.77

Download

----------------------------------------------------------------------------------------------DLLFKLLLIGDSGVGKTCVLFRFSDDAFNTTFISTIGIDFKIKTVELQGKKIKLQIWDTAGQERFHTITTSYYRGAMGIMLVYDITNGKSFENISKWLRNIDEHANEDVERMLLGNKCDMDDKRVVPKGKGEQIAREH-GIRFFETSAKANINIEKAFLTLAEDILRKT

(a)	All the residues are colored in black; however, those residues in template which are identical to the residue in the query sequence are highlighted in color. Coloring scheme is based on the property of amino acids, where polar are brightly coloured while non-polar residues are colored in dark shade. (more about the colors used)
(b)	Rank of templates represents the top ten threading templates used by I-TASSER.
(c)	Ident1 is the percentage sequence identity of the templates in the threading aligned region with the query sequence.
(d)	Ident2 is the percentage sequence identity of the whole template chains with query sequence.
(e)	Cov represents the coverage of the threading alignment and is equal to the number of aligned residues divided by the length of query protein.
(f)	Norm. Z-score is the normalized Z-score of the threading alignments. Alignment with a Normalized Z-score >1 mean a good alignment and vice versa.
(g)	Download Align. provides the 3D structure of the aligned regions of the threading templates.
(h)	The top 10 alignments reported above (in order of their ranking) are from the following threading programs:
	1: MUSTER 2: SPARKS-X 3: HHSEARCH2 4: HHSEARCH I 5: Neff-PPAS 6: HHSEARCH 7: pGenTHREADER 8: PROSPECT2 9: SP3 10: FFAS03

Top 5 final models predicted by I-TASSER

(For each target, I-TASSER simulations generate a large ensemble of structural conformations, called decoys. To select the final models, I-TASSER uses the SPICKER program to cluster all the decoys based on the pair-wise structure similarity, and reports up to five models which corresponds to the five largest structure clusters. The confidence of each model is quantitatively measured by C-score that is calculated based on the significance of threading template alignments and the convergence parameters of the structure assembly simulations. C-score is typically in the range of [-5, 2], where a C-score of a higher value signifies a model with a higher confidence and vice-versa. TM-score and RMSD are estimated based on C-score and protein length following the correlation observed between these qualities. Since the top 5 models are ranked by the cluster size, it is possible that the lower-rank models have a higher C-score in rare cases. Although the first model has a better quality in most cases, it is also possible that the lower-rank models have a better quality than the higher-rank models as seen in our benchmark tests. If the I-TASSER simulations converge, it is possible to have less than 5 clusters generated; this is usually an indication that the models have a good quality because of the converged simulations.)

(By right-click on the images, you can export image file or change the configurations, e.g. modifying the background color or stopping the spin of your models)

Download Model 1 C-score=-2.55 (Read more about C-score) Estimated TM-score = 0.42±0.14 Estimated RMSD = 11.9±4.4Å	Download Model 2 C-score = -2.65	Download Model 3 C-score = -3.03	Download Model 4 C-score = -2.94	Download Model 5 C-score = -3.56

Proteins structurally close to the target in the PDB (as identified by TM-align)

(After the structure assembly simulation, I-TASSER uses the TM-align structural alignment program to match the first I-TASSER model to all structures in the PDB library. This section reports the top 10 proteins from the PDB that have the closest structural similarity, i.e. the highest TM-score, to the predicted I-TASSER model. Due to the structural similarity, these proteins often have similar function to the target. However, users are encouraged to use the data in the next section 'Predicted function using COACH' to infer the function of the target protein, since COACH has been extensively trained to derive biological functions from multi-source of sequence and structure features which has on average a higher accuracy than the function annotations derived only from the global structure comparison.)

Top 10 Identified stuctural analogs in PDB

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov	Alignment
1	7oppA	0.703	2.14	0.323	0.764	Download
2	6bbpA	0.683	3.57	0.150	0.825	Download
3	2wkpA	0.645	3.65	0.171	0.768	Download
4	1yu9A	0.625	1.60	0.400	0.665	Download
5	5szjA	0.623	1.42	0.506	0.654	Download
6	3raba	0.618	1.24	0.491	0.643	Download
7	3bc1A	0.617	1.45	0.351	0.650	Download
8	6s5fA	0.615	1.43	0.418	0.646	Download
9	2ew1A	0.614	1.41	0.482	0.646	Download
10	2gf9A	0.610	2.02	0.471	0.662	Download

(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 function using COFACTOR and COACH

(This section reports biological annotations of the target protein by COFACTOR and COACH based on the I-TASSER structure prediction. While COFACTOR deduces protein functions (ligand-binding sites, EC and GO) using structure comparison and protein-protein networks, COACH is a meta-server approach that combines multiple function annotation results (on ligand-binding sites) from the COFACTOR, TM-SITE and S-SITE programs.)

Ligand binding sites

Rank	C-score	Cluster size	PDB Hit	Lig Name	Download Complex	Ligand Binding Site Residues
1	0.84	441	2ocbA	GNP	Rep, Mult	106,107,108,109,110,111,112,122,123,124,126,128,129,155,210,211,213,214,241,242,243
2	0.22	115	3lawC	MG	Rep, Mult	111,129,152
3	0.03	17	1z0j0	PEPTIDE	Rep, Mult	131,132,133,134,136,147,149,151,158,161,165,166
4	0.01	4	2ce2X	XY2	Rep, Mult	115,119,126,127,130,135
5	0.01	6	1aa9A	MG	N/A	111,126,127,128

	Download the residue-specific ligand binding probability, which is estimated by SVM.
	Download the all possible binding ligands and detailed prediction summary.
	Download the templates clustering results.
(a)	C-score is the confidence score of the prediction. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)	Cluster size is the total number of templates in a cluster.
(c)	Lig Name is name of possible binding ligand. Click the name to view its information in the BioLiP database.
(d)	Rep is a single complex structure with the most representative ligand in the cluster, i.e., the one listed in the Lig Name column. Mult is the complex structures with all potential binding ligands in the cluster.

Enzyme Commission (EC) numbers and active sites

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov	EC Number	Active Site Residues
1	0.355	2bmeA	0.622	1.39	0.413	0.654	3.6.5.2	107,156
2	0.185	3bc1A	0.617	1.45	0.351	0.650	3.6.5.2	NA
3	0.182	2f9mA	0.602	1.63	0.396	0.643	3.6.5.2	NA
4	0.128	3bfkB	0.599	1.92	0.435	0.646	3.6.5.2	NA
5	0.127	2atxA	0.587	2.20	0.260	0.650	3.6.5.2	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the 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.

Gene Ontology (GO) terms

Rank	Cscore^GO	TM-score	RMSD^a	IDEN^a	Cov	PDB Hit	Associated GO Terms
Top 10 homologous GO templates in PDB
1	0.30	0.6141	1.41	0.48	0.65	2ew1A	GO:0005886 GO:0016020 GO:0005795 GO:0000166 GO:0003924 GO:0006184 GO:0005525 GO:0007264 GO:0015031
2	0.19	0.6051	1.44	0.49	0.64	1zbdA	GO:0005625 GO:0051020 GO:0003924 GO:0006184 GO:0050975 GO:0032781 GO:0005886 GO:0006887 GO:0009791 GO:0043234 GO:0008022 GO:0005525 GO:0051117 GO:0003016 GO:0007409 GO:0016079 GO:0031630 GO:0051602 GO:0030324 GO:0005515 GO:0008021 GO:0015031 GO:0006810 GO:0007274 GO:0048790 GO:0005626 GO:0019717 GO:0032482 GO:0043229 GO:0007005 GO:0000166 GO:0001671 GO:0017157 GO:0005737 GO:0016188 GO:0016020 GO:0007264
3	0.19	0.6220	1.39	0.41	0.65	2bmeA	GO:0005525 GO:0007264 GO:0015031
4	0.19	0.6038	1.73	0.36	0.64	1z0jA	GO:0005525 GO:0007264 GO:0015031
5	0.19	0.6052	1.70	0.36	0.64	1n6oA	GO:0005525 GO:0007264 GO:0015031
6	0.19	0.6099	2.02	0.47	0.66	2gf9A	GO:0005525 GO:0007264 GO:0015031
7	0.19	0.6076	1.71	0.47	0.65	1x3sA	GO:0005524 GO:0005525 GO:0005622 GO:0006355 GO:0007264 GO:0008134 GO:0015031
8	0.19	0.6165	1.45	0.35	0.65	3bc1A	GO:0005525 GO:0007264 GO:0015031
9	0.18	0.6020	1.63	0.40	0.64	2f9mA	GO:0005525 GO:0007264 GO:0015031 GO:0006184 GO:0019003 GO:0016020 GO:0007049 GO:0003924 GO:0005886 GO:0005739 GO:0016023 GO:0000166 GO:0006810
10	0.14	0.6452	3.65	0.17	0.77	2wkpA	GO:0030742 GO:0050690 GO:0009611 GO:0006184 GO:0019899 GO:0007264 GO:0007596 GO:0006928 GO:0051056 GO:0000166 GO:0048261 GO:0010592 GO:0006954 GO:0007411 GO:0030168 GO:0016020 GO:0048011 GO:0008624 GO:0051668 GO:0005515 GO:0030041 GO:0031529 GO:0009653 GO:0007160 GO:0030032 GO:0031295 GO:0016032 GO:0060263 GO:0010310 GO:0042470 GO:0003924 GO:0007155 GO:0006915 GO:0048870 GO:0030334 GO:0032707 GO:0005622 GO:0035025 GO:0031996 GO:0005525 GO:0005886 GO:0005829 GO:0035556 GO:0000155 GO:0000160 GO:0004871 GO:0006355 GO:0007165

Consensus prediction of GO terms

Molecular Function GO:0005525 GO:0003924 GO:0008047 GO:0019899 GO:0060590

GO-Score 0.70 0.44 0.39 0.39 0.39

Biological Process GO:0015031 GO:0006184 GO:0048812 GO:2000300 GO:0007585 GO:0048488 GO:0031629 GO:0043462 GO:0031338 GO:0060541

GO-Score 0.70 0.44 0.39 0.39 0.39 0.39 0.39 0.39 0.39 0.39

Cellular Component GO:0005886 GO:0044456 GO:0032991 GO:0005624 GO:0030136 GO:0005795

GO-Score 0.44 0.39 0.39 0.39 0.39 0.30

(a) Cscore^GO is a combined measure for evaluating global and local similarity between query and template protein. It's range is [0-1] and higher values indicate more confident predictions.

(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.

(f) The second table shows a consensus GO terms amongst the top scoring templates. The GO-Score associated with each prediction is defined as the average weight of the GO term, where the weights are assigned based on Cscore^GO of the template.

[Click on S806438_results.tar.bz2 to download the tarball file including all modeling results listed on this page]

Please cite the following articles when you use the I-TASSER server:

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. Cell Reports Methods, 1: 100014 (2021).
Chengxin Zhang, Peter L. Freddolino, and Yang Zhang. COFACTOR: improved protein function prediction by combining structure, sequence and protein-protein interaction information. Nucleic Acids Research, 45: W291-299 (2017).
Jianyi Yang, Yang Zhang. I-TASSER server: new development for protein structure and function predictions, Nucleic Acids Research, 43: W174-W181, 2015.