Phyre Home Retrieve Phyre Job Id
Emaill.a.kelley@imperial.ac.uk
DescriptionP56980
DateWed Jan 25 15:20:58 GMT 2012
Unique Job ID86e31b4d43a33ea8

Summary 

Top model
Image coloured by rainbow N → C terminus
Model (left) based on template c1zllE_
Top template information
PDB header:membrane protein/signaling protein
Chain: E: PDB Molecule:cardiac phospholamban;
PDBTitle: nmr structure of unphosphorylated human phospholamban2 pentamer
Confidence and coverage
Confidence: 7.5% Coverage: 62%
15 residues ( 62% of your sequence) have been modelled with 7.5% 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....
Sequence  MPGKVQDFFLCSLLLCIVSAGWCG
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 1zll chain E

3D model

Region: 4 - 18
Aligned: 15
Modelled: 15
Confidence: 7.5%
Identity: 67%
PDB header:membrane protein/signaling protein
Chain: E: PDB Molecule:cardiac phospholamban;
PDBTitle: nmr structure of unphosphorylated human phospholamban2 pentamer

Phyre2

PDB 2p7v chain A

3D model

Region: 4 - 21
Aligned: 16
Modelled: 18
Confidence: 7.1%
Identity: 50%
PDB header:transcription
Chain: A: PDB Molecule:regulator of sigma d;
PDBTitle: crystal structure of the escherichia coli regulator of sigma 70, rsd,2 in complex with sigma 70 domain 4

Phyre2

PDB 1cmr chain A

3D model

Region: 19 - 23
Aligned: 5
Modelled: 5
Confidence: 5.9%
Identity: 80%
Fold: Knottins (small inhibitors, toxins, lectins)
Superfamily: Scorpion toxin-like
Family: Short-chain scorpion toxins

Phyre2

PDB 1nj1 chain A domain 2

3D model

Region: 17 - 25
Aligned: 9
Modelled: 9
Confidence: 5.4%
Identity: 56%
Fold: IF3-like
Superfamily: C-terminal domain of ProRS
Family: C-terminal domain of ProRS

Phyre2

PDB 1en2 chain A domain 2

3D model

Region: 21 - 24
Aligned: 4
Modelled: 4
Confidence: 5.2%
Identity: 100%
Fold: Knottins (small inhibitors, toxins, lectins)
Superfamily: Plant lectins/antimicrobial peptides
Family: Hevein-like agglutinin (lectin) domain

Phyre2
1

c1zllE_
2

c2p7vA_
3

d1cmra_
4

d1nj1a2
5

d1en2a2



Detailed template information 

#
Template Alignment Coverage3D Model Confidence
% i.d. Template Information
1c1zllE_



7.5 67 PDB header:membrane protein/signaling protein
Chain: E: PDB Molecule:cardiac phospholamban;
PDBTitle: nmr structure of unphosphorylated human phospholamban2 pentamer
2c2p7vA_



7.1 50 PDB header:transcription
Chain: A: PDB Molecule:regulator of sigma d;
PDBTitle: crystal structure of the escherichia coli regulator of sigma 70, rsd,2 in complex with sigma 70 domain 4
3d1cmra_



5.9 80 Fold:Knottins (small inhibitors, toxins, lectins)
Superfamily:Scorpion toxin-like
Family:Short-chain scorpion toxins
4d1nj1a2



5.4 56 Fold:IF3-like
Superfamily:C-terminal domain of ProRS
Family:C-terminal domain of ProRS
5d1en2a2



5.2 100 Fold:Knottins (small inhibitors, toxins, lectins)
Superfamily:Plant lectins/antimicrobial peptides
Family:Hevein-like agglutinin (lectin) domain

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