Aggregated Views of Proteins
Growth hormone-releasing hormone receptor (Q02643)
Annotations
This section shows residue-level functional annotations available for the PDB entries related to this protein. These annotations are contributed by members of the PDBe-KB consortium or generated by weekly data pipelines. For more information see the PDBe-KB Wiki pages.
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Annotated Residues
The visualisation is using UniProt numbering for residues, not PDB numbering.
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| Predicted protein binding sites | |
| Biophysical parameters | |
| Domains | |
| Ligand binding sites | |
| Interaction interfaces | |
| Sequence conservation | |
| Variation |
Predicted protein binding sites
14-3-3-Pred is a webserver that predicts 14-3-3-binding sites in proteins
Biophysical parameters
POPSCOMP is a method to analyse interactions between individual complex components of proteins and/or nucleic acids by calculating the solvent accessible surface area (SASA) buried upon complex formation.
POPSCOMP is a method to analyse interactions between individual complex components of proteins and/or nucleic acids by calculating the solvent accessible surface area (SASA) buried upon complex formation.
POPSCOMP is a method to analyse interactions between individual complex components of proteins and/or nucleic acids by calculating the solvent accessible surface area (SASA) buried upon complex formation.
Domains
Residues mapped to InterPro domains
Ligand binding sites
Residues binding CHOLESTEROL<br><span style="display:inline-block;width:100%;text-align:center;margin-top:5px;"><img src="https://www.ebi.ac.uk/pdbe/static/files/pdbechem_v2/CLR_200.svg" /><span>
Residues binding PALMITIC ACID<br><span style="display:inline-block;width:100%;text-align:center;margin-top:5px;"><img src="https://www.ebi.ac.uk/pdbe/static/files/pdbechem_v2/PLM_200.svg" /><span>
Residues binding MAGNESIUM ION<br><span style="display:inline-block;width:100%;text-align:center;margin-top:5px;"><img src="https://www.ebi.ac.uk/pdbe/static/files/pdbechem_v2/MG_200.svg" /><span>
Residues binding 1,2-ETHANEDIOL<br><span style="display:inline-block;width:100%;text-align:center;margin-top:5px;"><img src="https://www.ebi.ac.uk/pdbe/static/files/pdbechem_v2/EDO_200.svg" /><span>
Interaction interfaces
Residues interacting with Somatoliberin (P01286)
Residues interacting with Guanine nucleotide-binding protein G(s) subunit alpha isoforms short (P63092)
Residues interacting with Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 (P54311)
Sequence conservation
Amino acid probabilities
The amino acid probabilities are calculated using HMM profiles based on multiple sequence alignments. Click to see more details...
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Amino acid properties
Aromatic
Polar
Hydrophobic
Negative charge
Proline
Positive charge
Cysteine
Glycine
Variants
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Annotations :
Predicted annotations
Domains :
InterPro annotations