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Uniprot ID: S0BBR6

Protein: Extracellular globin
Organism: Hydrothermal vent tubeworm (Lamellibrachia satsuma)
Length: 160
Sequence:

MKSLIAFMCLLAVAFASECGPLQRLKVKRQWAEAYGSGNGREEFGHFIWANVFKVAPSARDMFKRVRGDNIYTPAFRAHATRVLGGLDMCVALLDDESVLNTQLAHLASQHSSRGVSAEQYNVVEHAVMMGVEHEIGQNVFDKDAWQACLDVITSGIQGN

Number of chains: 48

PDB ID: 7vld , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: 7vld , Chain B-1
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-1
Available structure	PDB

PDB ID: 7vld , Chain B-2
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-2
Available structure	PDB

PDB ID: 7vld , Chain F
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V
Available structure	PDB

PDB ID: 7vld , Chain F-1
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V-1
Available structure	PDB

PDB ID: 7vld , Chain F-2
Resolution	2.10 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V-2
Available structure	PDB

PDB ID: 7vlc , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: 7vlc , Chain B-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-1
Available structure	PDB

PDB ID: 7vlc , Chain B-2
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-2
Available structure	PDB

PDB ID: 7vlc , Chain F
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V
Available structure	PDB

PDB ID: 7vlc , Chain F-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V-1
Available structure	PDB

PDB ID: 7vlc , Chain F-2
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V-2
Available structure	PDB

PDB ID: 7vle , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: 7vle , Chain B-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-1
Available structure	PDB

PDB ID: 7vle , Chain B-2
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-2
Available structure	PDB

PDB ID: 7vle , Chain F
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	U
Available structure	PDB

PDB ID: 7vle , Chain F-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	U-1
Available structure	PDB

PDB ID: 7vle , Chain F-2
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	U-2
Available structure	PDB

PDB ID: 3wct , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: 3wct , Chain B-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-1
Available structure	PDB

PDB ID: 3wct , Chain B-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	M-2
Available structure	PDB

PDB ID: 3wct , Chain F
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V
Available structure	PDB

PDB ID: 3wct , Chain F-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V-1
Available structure	PDB

PDB ID: 3wct , Chain F-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	V-2
Available structure	PDB

PDB ID: 7vlf , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-143 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	L
Available structure	PDB

PDB ID: 7vlf , Chain B-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-143 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	L-1
Available structure	PDB

PDB ID: 7vlf , Chain B-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-143 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	L-2
Available structure	PDB

PDB ID: 7vlf , Chain F
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	S
Available structure	PDB

PDB ID: 7vlf , Chain F-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	S-1
Available structure	PDB

PDB ID: 7vlf , Chain F-2
Resolution	2.40 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	S-2
Available structure	PDB

PDB ID: 3wcw , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: 3wcw , Chain B-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	N-1
Available structure	PDB

PDB ID: 3wcw , Chain B-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	N-2
Available structure	PDB

PDB ID: 3wcw , Chain F
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	W
Available structure	PDB

PDB ID: 3wcw , Chain F-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	W-1
Available structure	PDB

PDB ID: 3wcw , Chain F-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	W-2
Available structure	PDB

PDB ID: 3wcv , Chain B
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: 3wcv , Chain B-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	N-1
Available structure	PDB

PDB ID: 3wcv , Chain B-2
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	N-2
Available structure	PDB

PDB ID: 3wcv , Chain F
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	X
Available structure	PDB

PDB ID: 3wcv , Chain F-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	X-1
Available structure	PDB

PDB ID: 3wcv , Chain F-2
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	X-2
Available structure	PDB

PDB ID: 3wcu , Chain B
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	L
Available structure	PDB

PDB ID: 3wcu , Chain B-1
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	L-1
Available structure	PDB

PDB ID: 3wcu , Chain B-2
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	B
label_asym_ids of heme	L-2
Available structure	PDB

PDB ID: 3wcu , Chain F
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	Q
Available structure	PDB

PDB ID: 3wcu , Chain F-1
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	Q-1
Available structure	PDB

PDB ID: 3wcu , Chain F-2
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-144 (17-160), 0.90
auth_asym_id	F
label_asym_ids of heme	Q-2
Available structure	PDB