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Uniprot ID: S0BCU7

Protein: Extracellular globin
Organism: Hydrothermal vent tubeworm (Lamellibrachia satsuma)
Length: 166
Sequence:

MLALFVIMGLVAGGLASSNSCTTEDRREMQLMWANVWSAQFTGRRLAIAQAVFKDLFAHVPDAVGLFDRVHGTEIDSSEFKAHCIRVVNGLDSAIGLLSDPSTLNEQLSHLATQHQERAGVTKGGFSAIAQSFLRVMPQVASCFNPDAWSRCFNRITNGMTEGLAE

Number of chains: 48

PDB ID: 7vld , Chain C
Resolution	2.10 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P
Available structure	PDB

PDB ID: 7vld , Chain C-1
Resolution	2.10 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P-1
Available structure	PDB

PDB ID: 7vld , Chain C-2
Resolution	2.10 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P-2
Available structure	PDB

PDB ID: 7vld , Chain G
Resolution	2.10 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y
Available structure	PDB

PDB ID: 7vld , Chain G-1
Resolution	2.10 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y-1
Available structure	PDB

PDB ID: 7vld , Chain G-2
Resolution	2.10 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y-2
Available structure	PDB

PDB ID: 7vlc , Chain C
Resolution	2.20 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P
Available structure	PDB

PDB ID: 7vlc , Chain C-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P-1
Available structure	PDB

PDB ID: 7vlc , Chain C-2
Resolution	2.20 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P-2
Available structure	PDB

PDB ID: 7vlc , Chain G
Resolution	2.20 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y
Available structure	PDB

PDB ID: 7vlc , Chain G-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y-1
Available structure	PDB

PDB ID: 7vlc , Chain G-2
Resolution	2.20 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y-2
Available structure	PDB

PDB ID: 7vle , Chain C
Resolution	2.30 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	O
Available structure	PDB

PDB ID: 7vle , Chain C-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	O-1
Available structure	PDB

PDB ID: 7vle , Chain C-2
Resolution	2.30 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	O-2
Available structure	PDB

PDB ID: 7vle , Chain G
Resolution	2.30 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	W
Available structure	PDB

PDB ID: 7vle , Chain G-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	W-1
Available structure	PDB

PDB ID: 7vle , Chain G-2
Resolution	2.30 Å
Residue indices (Uniprot), coverage	2-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	W-2
Available structure	PDB

PDB ID: 3wct , Chain C
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P
Available structure	PDB

PDB ID: 3wct , Chain C-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P-1
Available structure	PDB

PDB ID: 3wct , Chain C-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	P-2
Available structure	PDB

PDB ID: 3wct , Chain G
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y
Available structure	PDB

PDB ID: 3wct , Chain G-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y-1
Available structure	PDB

PDB ID: 3wct , Chain G-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Y-2
Available structure	PDB

PDB ID: 7vlf , Chain C
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	N
Available structure	PDB

PDB ID: 7vlf , Chain C-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	N-1
Available structure	PDB

PDB ID: 7vlf , Chain C-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	N-2
Available structure	PDB

PDB ID: 7vlf , Chain G
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	V
Available structure	PDB

PDB ID: 7vlf , Chain G-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	V-1
Available structure	PDB

PDB ID: 7vlf , Chain G-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	V-2
Available structure	PDB

PDB ID: 3wcw , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	Q
Available structure	PDB

PDB ID: 3wcw , Chain C-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	Q-1
Available structure	PDB

PDB ID: 3wcw , Chain C-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	Q-2
Available structure	PDB

PDB ID: 3wcw , Chain G
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Z
Available structure	PDB

PDB ID: 3wcw , Chain G-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Z-1
Available structure	PDB

PDB ID: 3wcw , Chain G-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	Z-2
Available structure	PDB

PDB ID: 3wcv , Chain C
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	R
Available structure	PDB

PDB ID: 3wcv , Chain C-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	R-1
Available structure	PDB

PDB ID: 3wcv , Chain C-2
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	R-2
Available structure	PDB

PDB ID: 3wcv , Chain G
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	CA
Available structure	PDB

PDB ID: 3wcv , Chain G-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	CA-1
Available structure	PDB

PDB ID: 3wcv , Chain G-2
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	CA-2
Available structure	PDB

PDB ID: 3wcu , Chain C
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	N
Available structure	PDB

PDB ID: 3wcu , Chain C-1
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	N-1
Available structure	PDB

PDB ID: 3wcu , Chain C-2
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	C
label_asym_ids of heme	N-2
Available structure	PDB

PDB ID: 3wcu , Chain G
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	S
Available structure	PDB

PDB ID: 3wcu , Chain G-1
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	S-1
Available structure	PDB

PDB ID: 3wcu , Chain G-2
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-150 (17-166), 0.90
auth_asym_id	G
label_asym_ids of heme	S-2
Available structure	PDB