Phyre Home Retrieve Phyre Job Id
Emaill.a.kelley@imperial.ac.uk
DescriptionP0AC92
DateThu Jan 5 11:17:37 GMT 2012
Unique Job ID37b84844099e6b92

Summary 

Top model
Image coloured by rainbow N → C terminus
Model (left) based on template c1avoA_
Top template information
PDB header:proteasome activator
Chain: A: PDB Molecule:11s regulator;
PDBTitle: proteasome activator reg(alpha)
Confidence and coverage
Confidence: 77.8% Coverage: 40%
23 residues ( 40% of your sequence) have been modelled with 77.8% confidence by the single highest scoring template.
You may wish to submit your sequence to Phyrealarm. This will automatically scan your sequence every week for new potential templates as they appear in the Phyre2 library.
Please note: You must be registered and logged in to use Phyrealarm.
3D viewing
Interactive 3D view in Jmol

Sequence analysis 

Secondary structure and disorder prediction 

   1........10.........20.........30.........40.........50.......
Sequence  MNIEELKKQAETEIADFIAQKIAELNKNTGKEVSEIRFTAREKMTGLESYDVKIKIM
Secondary structure 








SS confidence 
























































Disorder  ??























??
?

?


?
????
?










??
Disorder confidence 
























































 

Confidence Key
High(9)                    Low (0)
?Disordered
Alpha helix
Beta strand

Domain analysis 

Hover over an aligned region to see model and summary info

Please note, only up to the top 20 hits are modelled to reduce computer load

RankAligned region

PDB 1avo chain A

3D model

Region: 4 - 26
Aligned: 23
Modelled: 23
Confidence: 77.8%
Identity: 30%
PDB header:proteasome activator
Chain: A: PDB Molecule:11s regulator;
PDBTitle: proteasome activator reg(alpha)

Phyre2

PDB 2a7u chain A

3D model

Region: 12 - 26
Aligned: 15
Modelled: 15
Confidence: 42.5%
Identity: 53%
PDB header:hydrolase
Chain: A: PDB Molecule:atp synthase alpha chain;
PDBTitle: nmr solution structure of the e.coli f-atpase delta subunit n-terminal2 domain in complex with alpha subunit n-terminal 22 residues

Phyre2

PDB 1div chain A domain 1

3D model

Region: 19 - 56
Aligned: 38
Modelled: 38
Confidence: 27.3%
Identity: 21%
Fold: Ribosomal protein L9 C-domain
Superfamily: Ribosomal protein L9 C-domain
Family: Ribosomal protein L9 C-domain

Phyre2

PDB 1uww chain A

3D model

Region: 35 - 56
Aligned: 22
Modelled: 22
Confidence: 14.9%
Identity: 41%
Fold: Galactose-binding domain-like
Superfamily: Galactose-binding domain-like
Family: Family 28 carbohydrate binding module, CBM28

Phyre2

PDB 2j01 chain I domain 1

3D model

Region: 19 - 56
Aligned: 38
Modelled: 38
Confidence: 14.3%
Identity: 24%
Fold: Ribosomal protein L9 C-domain
Superfamily: Ribosomal protein L9 C-domain
Family: Ribosomal protein L9 C-domain

Phyre2

PDB 2x43 chain S

3D model

Region: 8 - 37
Aligned: 30
Modelled: 30
Confidence: 10.5%
Identity: 37%
PDB header:membrane protein
Chain: S: PDB Molecule:sherp;
PDBTitle: structural basis of molecular recognition by sherp at membrane2 surfaces

Phyre2

PDB 2kwy chain A

3D model

Region: 3 - 28
Aligned: 26
Modelled: 26
Confidence: 10.1%
Identity: 42%
PDB header:proton transport
Chain: A: PDB Molecule:v-type proton atpase subunit g;
PDBTitle: structure of g61-101

Phyre2

PDB 1x6m chain A

3D model

Region: 35 - 51
Aligned: 15
Modelled: 17
Confidence: 8.3%
Identity: 60%
Fold: Mss4-like
Superfamily: Mss4-like
Family: Glutathione-dependent formaldehyde-activating enzyme, Gfa

Phyre2

PDB 3iwf chain A

3D model

Region: 8 - 35
Aligned: 28
Modelled: 28
Confidence: 8.0%
Identity: 25%
PDB header:transcription regulator
Chain: A: PDB Molecule:transcription regulator rpir family;
PDBTitle: the crystal structure of the n-terminal domain of a rpir2 transcriptional regulator from staphylococcus epidermidis to 1.4a

Phyre2

PDB 1ybz chain A domain 1

3D model

Region: 18 - 33
Aligned: 16
Modelled: 16
Confidence: 6.5%
Identity: 31%
Fold: Chorismate mutase II
Superfamily: Chorismate mutase II
Family: Dimeric chorismate mutase

Phyre2

PDB 1rep chain C domain 2

3D model

Region: 28 - 43
Aligned: 16
Modelled: 16
Confidence: 6.4%
Identity: 25%
Fold: DNA/RNA-binding 3-helical bundle
Superfamily: "Winged helix" DNA-binding domain
Family: Replication initiation protein

Phyre2

PDB 2nra chain C domain 2

3D model

Region: 27 - 39
Aligned: 13
Modelled: 13
Confidence: 6.4%
Identity: 23%
Fold: DNA/RNA-binding 3-helical bundle
Superfamily: "Winged helix" DNA-binding domain
Family: Replication initiation protein

Phyre2

PDB 2qbv chain A

3D model

Region: 18 - 33
Aligned: 16
Modelled: 16
Confidence: 5.8%
Identity: 13%
PDB header:isomerase
Chain: A: PDB Molecule:chorismate mutase;
PDBTitle: crystal structure of intracellular chorismate mutase from2 mycobacterium tuberculosis

Phyre2

PDB 2k88 chain A

3D model

Region: 7 - 27
Aligned: 21
Modelled: 21
Confidence: 5.5%
Identity: 38%
PDB header:hydrolase
Chain: A: PDB Molecule:vacuolar proton pump subunit g;
PDBTitle: association of subunit d (vma6p) and e (vma4p) with g2 (vma10p) and the nmr solution structure of subunit g (g1-3 59) of the saccharomyces cerevisiae v1vo atpase

Phyre2
1

c1avoA_
2

c2a7uA_
3

d1diva1
4

d1uwwa_
5

d2j01i1
6

c2x43S_
7

c2kwyA_
8

d1x6ma_
9

c3iwfA_
10

d1ybza1
11

d1repc2
12

d2nrac2
13

c2qbvA_
14

c2k88A_



Detailed template information 

#
Template Alignment Coverage3D Model Confidence
% i.d. Template Information
1c1avoA_



77.8 30 PDB header:proteasome activator
Chain: A: PDB Molecule:11s regulator;
PDBTitle: proteasome activator reg(alpha)
2c2a7uA_



42.5 53 PDB header:hydrolase
Chain: A: PDB Molecule:atp synthase alpha chain;
PDBTitle: nmr solution structure of the e.coli f-atpase delta subunit n-terminal2 domain in complex with alpha subunit n-terminal 22 residues
3d1diva1



27.3 21 Fold:Ribosomal protein L9 C-domain
Superfamily:Ribosomal protein L9 C-domain
Family:Ribosomal protein L9 C-domain
4d1uwwa_



14.9 41 Fold:Galactose-binding domain-like
Superfamily:Galactose-binding domain-like
Family:Family 28 carbohydrate binding module, CBM28
5d2j01i1



14.3 24 Fold:Ribosomal protein L9 C-domain
Superfamily:Ribosomal protein L9 C-domain
Family:Ribosomal protein L9 C-domain
6c2x43S_



10.5 37 PDB header:membrane protein
Chain: S: PDB Molecule:sherp;
PDBTitle: structural basis of molecular recognition by sherp at membrane2 surfaces
7c2kwyA_



10.1 42 PDB header:proton transport
Chain: A: PDB Molecule:v-type proton atpase subunit g;
PDBTitle: structure of g61-101
8d1x6ma_



8.3 60 Fold:Mss4-like
Superfamily:Mss4-like
Family:Glutathione-dependent formaldehyde-activating enzyme, Gfa
9c3iwfA_



8.0 25 PDB header:transcription regulator
Chain: A: PDB Molecule:transcription regulator rpir family;
PDBTitle: the crystal structure of the n-terminal domain of a rpir2 transcriptional regulator from staphylococcus epidermidis to 1.4a
10d1ybza1



6.5 31 Fold:Chorismate mutase II
Superfamily:Chorismate mutase II
Family:Dimeric chorismate mutase
11d1repc2



6.4 25 Fold:DNA/RNA-binding 3-helical bundle
Superfamily:"Winged helix" DNA-binding domain
Family:Replication initiation protein
12d2nrac2



6.4 23 Fold:DNA/RNA-binding 3-helical bundle
Superfamily:"Winged helix" DNA-binding domain
Family:Replication initiation protein
13c2qbvA_



5.8 13 PDB header:isomerase
Chain: A: PDB Molecule:chorismate mutase;
PDBTitle: crystal structure of intracellular chorismate mutase from2 mycobacterium tuberculosis
14c2k88A_



5.5 38 PDB header:hydrolase
Chain: A: PDB Molecule:vacuolar proton pump subunit g;
PDBTitle: association of subunit d (vma6p) and e (vma4p) with g2 (vma10p) and the nmr solution structure of subunit g (g1-3 59) of the saccharomyces cerevisiae v1vo atpase

Binding site prediction 

Due to computational demand, binding site predictions are not run for batch jobs

If you want to predict binding sites, please manually submit your model of choice to 3DLigandSite



Phyre is for academic use only

Please cite: Protein structure prediction on the web: a case study using the Phyre server
Kelley LA and Sternberg MJE. Nature Protocols 4, 363 - 371 (2009) [pdf] [Import into BibTeX]
 
If you use the binding site predictions from 3DLigandSite, please also cite:
3DLigandSite: predicting ligand-binding sites using similar structures.
Wass MN, Kelley LA and Sternberg MJ Nucleic Acids Research 38, W469-73 (2010) [PubMed]
 
© Structural Bioinformatics Group
Imperial College London
Lawrence Kelley, Benjamin Jefferys
Disclaimer
Terms and Conditions
Component software
Template detection: HHpred 1.51
Secondary structure prediction: Psi-pred 2.5
Disorder prediction: Disopred 2.4
Transmembrane prediction: Memsat_SVM
Multi-template modelling and ab initio: Poing 1.0