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4JEB

Crystal structure of an engineered RIDC1 tetramer with four interfacial disulfide bonds and four three-coordinate Zn(II) sites

Functional Information from GO Data
ChainGOidnamespacecontents
A0005506molecular_functioniron ion binding
A0009055molecular_functionelectron transfer activity
A0020037molecular_functionheme binding
A0022900biological_processelectron transport chain
A0042597cellular_componentperiplasmic space
A0046872molecular_functionmetal ion binding
B0005506molecular_functioniron ion binding
B0009055molecular_functionelectron transfer activity
B0020037molecular_functionheme binding
B0022900biological_processelectron transport chain
B0042597cellular_componentperiplasmic space
B0046872molecular_functionmetal ion binding
Functional Information from PDB Data
site_idAC1
Number of Residues9
DetailsBINDING SITE FOR RESIDUE HEM A 201
ChainResidue
AMET7
AASN11
APHE61
APHE65
ACYS98
ACYS101
AHIS102
ATYR105
AARG106

site_idAC2
Number of Residues4
DetailsBINDING SITE FOR RESIDUE ZN A 202
ChainResidue
AHIS73
AHIS77
AHOH301
BHIS63

site_idAC3
Number of Residues5
DetailsBINDING SITE FOR RESIDUE ZN A 203
ChainResidue
AALA1
AASP39
AASP39
AHOH304
AHOH304

site_idAC4
Number of Residues10
DetailsBINDING SITE FOR RESIDUE HEM B 201
ChainResidue
BMET7
BASN11
BMET33
BPHE61
BPHE65
BCYS98
BCYS101
BHIS102
BTYR105
BARG106

site_idAC5
Number of Residues4
DetailsBINDING SITE FOR RESIDUE ZN B 202
ChainResidue
AHIS63
BHIS73
BHIS77
BHOH301

Functional Information from SwissProt/UniProt
site_idSWS_FT_FI1
Number of Residues4
DetailsBINDING: axial binding residue
ChainResidueDetails
AMET7
AHIS102
BMET7
BHIS102

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PDB entries from 2025-06-11

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