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Data in Danish
PDB ID:
8dme
CYP102A1 in Open Conformation
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2022-07-08
Number of assemblies: 1
Assembly ID: 0 (author_defined_assembly)
Structural data
PDB
Oligomeric count
2
label_asym_ids of protein
A
B
label_asym_ids of heme
C
L
label_asym_ids of the others
D, E, F, G, H, I, J, K, M, N, O, P, Q, R, S, T
Each chain information
Chain A
auth_asym_id
A
Residue indices (Uniprot)
3-1048 (4-1049)
Structural gaps
Exists
Uniprot ID
P14779
→
UniprotKB
label_asym_ids of heme
C
Available structure
PDB
Chain B
auth_asym_id
B
Residue indices (Uniprot)
3-1048 (4-1049)
Structural gaps
Exists
Uniprot ID
P14779
→
UniprotKB
label_asym_ids of heme
L
Available structure
PDB