Cytochrome b-c1 complex subunit 1, mitochondrial (A0A8D0PK14)
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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Ligand binding sites | |
Interaction interfaces | |
Sequence conservation | |
Ligand binding sites
PC1
Residues binding 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE<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/PC1_200.svg" /><span>
CDL
Residues binding CARDIOLIPIN<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/CDL_200.svg" /><span>
PEE
Residues binding 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine<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/PEE_200.svg" /><span>
3PE
Residues binding 1,2-Distearoyl-sn-glycerophosphoethanolamine<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_v2/3PE_200.svg" /><span>
Interaction interfaces
Residues interacting with Cytochrome b-c1 complex subunit 2, mitochondrial (F1RPD2)
Residues interacting with Cytochrome b-c1 complex subunit Rieske, mitochondrial (A0A4X1TWD8)
Residues interacting with Ubiquinol-cytochrome c reductase, Rieske iron-sulfur polypeptide 1 (F1RNZ1)
Residues interacting with Cytochrome b-c1 complex subunit 8 (A0A8D0SHY6)
Residues interacting with Complex III subunit 9 (Q2EN79)
Residues interacting with Cytochrome b-c1 complex subunit 10 (F1SDI2)
Residues interacting with Cytochrome b (A0A286SF60)
Residues interacting with Cytochrome b-c1 complex subunit 7 (A0A286ZPR8)
Residues interacting with Cytochrome c1 (A0A287AZF9)
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