Danish
PDB ID:  3e68
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C, C-1, D, D-1, E, E-1, F, F-1, G, G-1, I, I-1, J, J-1, K, K-1, L, L-1
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 77-495 (66-498)
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 77-495 (66-498)
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme H-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others M, M-1, N, N-1, O, O-1, P, P-1, R, R-1, S, S-1, T, T-1, U, U-1
Each chain information
Chain B  
auth_asym_id B
Residue indices (Uniprot) 77-495 (66-498)
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 77-495 (66-498)
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme Q-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å