Danish

Uniprot ID: P10109

Protein: Adrenodoxin, mitochondrial
Organism: Human (Homo sapiens)
Length: 184
Sequence:

MAAAGGARLLRAASAVLGGPAGRWLHHAGSRAGSSGLLRNRGPGGSAEASRSLSVSARARSSSEDKITVHFINRDGETLTTKGKVGDSLLDVVVENNLDIDGFGACEGTLACSTCHLIFEDHIYEKLDAITDEENDMLDLAYGLTDRSRLGCQICLTKSMDNMTVRVPETVADARQSIDVGKTS

Number of chains: 14

PDB ID: 3n9y , Chain C
Resolution	2.10 Å
Residue indices (Uniprot), coverage	28-95 (62-175), 0.62
auth_asym_id	C
label_asym_ids of heme	None
Available structure	PDB

PDB ID: 3n9y , Chain D
Resolution	2.10 Å
Residue indices (Uniprot), coverage	28-95 (62-175), 0.62
auth_asym_id	D
label_asym_ids of heme	None
Available structure	PDB

PDB ID: 3n9z , Chain C
Resolution	2.17 Å
Residue indices (Uniprot), coverage	44-92 (62-184), 0.67
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.30 Å

PDB ID: 3n9z , Chain D
Resolution	2.17 Å
Residue indices (Uniprot), coverage	44-92 (62-184), 0.67
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.29 Å

PDB ID: 3na1 , Chain C
Resolution	2.25 Å
Residue indices (Uniprot), coverage	44-93 (62-184), 0.67
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.27 Å

PDB ID: 3na1 , Chain D
Resolution	2.25 Å
Residue indices (Uniprot), coverage	45-93 (62-184), 0.67
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.55 Å

PDB ID: 3na0 , Chain C
Resolution	2.50 Å
Residue indices (Uniprot), coverage	43-93 (88-155), 0.37
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.48 Å

PDB ID: 3na0 , Chain D
Resolution	2.50 Å
Residue indices (Uniprot), coverage	43-93 (88-155), 0.37
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	None
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.36 Å

PDB ID: 7m8i , Chain A
Resolution	2.94 Å
Residue indices (Uniprot), coverage	66-1503 (61-184), 0.67
Difference from Uniprot sequence	expression tag:initiating methionine:linker
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB (not modeled)

PDB ID: 7m8i , Chain A-1
Resolution	2.94 Å
Residue indices (Uniprot), coverage	66-1503 (61-184), 0.67
Difference from Uniprot sequence	expression tag:initiating methionine:linker
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	E-1
Available structure	PDB (not modeled)

PDB ID: 7m8i , Chain B
Resolution	2.94 Å
Residue indices (Uniprot), coverage	66-1504 (61-184), 0.67
Difference from Uniprot sequence	expression tag:initiating methionine:linker
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	H
Available structure	PDB (not modeled)

PDB ID: 7m8i , Chain B-1
Resolution	2.94 Å
Residue indices (Uniprot), coverage	66-1504 (61-184), 0.67
Difference from Uniprot sequence	expression tag:initiating methionine:linker
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	H-1
Available structure	PDB (not modeled)

PDB ID: 7m8i , Chain C
Resolution	2.94 Å
Residue indices (Uniprot), coverage	90-1502 (61-184), 0.67
Difference from Uniprot sequence	expression tag:initiating methionine:linker
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB (not modeled)

PDB ID: 7m8i , Chain C-1
Resolution	2.94 Å
Residue indices (Uniprot), coverage	90-1502 (61-184), 0.67
Difference from Uniprot sequence	expression tag:initiating methionine:linker
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	K-1
Available structure	PDB (not modeled)