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Uniprot ID: P05108

Protein: Cholesterol side-chain cleavage enzyme, mitochondrial
Organism: Human (Homo sapiens)
Length: 521
Sequence:

MLAKGLPPRSVLVKGCQTFLSAPREGLGRLRVPTGEGAGISTRSPRPFNEIPSPGDNGWLNLYHFWRETGTHKVHLHHVQNFQKYGPIYREKLGNVESVYVIDPEDVALLFKSEGPNPERFLIPPWVAYHQYYQRPIGVLLKKSAAWKKDRVALNQEVMAPEATKNFLPLLDAVSRDFVSVLHRRIKKAGSGNYSGDISDDLFRFAFESITNVIFGERQGMLEEVVNPEAQRFIDAIYQMFHTSVPMLNLPPDLFRLFRTKTWKDHVAAWDVIFSKADIYTQNFYWELRQKGSVHHDYRGILYRLLGDSKMSFEDIKANVTEMLAGGVDTTSMTLQWHLYEMARNLKVQDMLRAEVLAARHQAQGDMATMLQLVPLLKASIKETLRLHPISVTLQRYLVNDLVLRDYMIPAKTLVQVAIYALGREPTFFFDPENFDPTRWLSKDKNITYFRNLGFGWGVRQCLGRRIAELEMTIFLINMLENFRVEIQHLSDVGTTFNLILMPEKPISFTFWPFNQEATQQ

Number of chains: 8

PDB ID: 3n9y , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	5-475 (41-521), 0.92
Difference from Uniprot sequence	expression tag
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 3n9y , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	6-475 (41-521), 0.92
Difference from Uniprot sequence	expression tag
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 3n9z , Chain A
Resolution	2.17 Å
Residue indices (Uniprot), coverage	6-475 (41-521), 0.92
Difference from Uniprot sequence	expression tag
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 3n9z , Chain B
Resolution	2.17 Å
Residue indices (Uniprot), coverage	6-475 (41-521), 0.92
Difference from Uniprot sequence	expression tag
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 3na1 , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	5-476 (41-521), 0.92
Difference from Uniprot sequence	expression tag
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 3na1 , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	6-476 (41-521), 0.92
Difference from Uniprot sequence	expression tag
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 3na0 , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	45-514 (44-514), 0.90
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 3na0 , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	45-514 (44-514), 0.90
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB