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Uniprot ID: P00091

Protein: Cytochrome c2
Organism: Rhodopseudomonas palustris (strain ATCC BAA-98 / CGA009)
Length: 139
Sequence:

MVKKLLTILSIAATAGSLSIGTASAQDAKAGEAVFKQCMTCHRADKNMVGPALGGVVGRKAGTAAGFTYSPLNHNSGEAGLVWTADNIINYLNDPNAFLKKFLTDKGKADQAVGVTKMTFKLANEQQRKDVVAYLATLK

Number of chains: 10

PDB ID: pdb_00001i8o , Chain A
Resolution	1.15 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001hh7 , Chain A
Resolution	1.40 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001fj0 , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001fj0 , Chain B
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	B
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001fj0 , Chain C
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	C
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001fj0 , Chain D
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	D
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001i8p , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	A
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001i8p , Chain B
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	B
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001i8p , Chain C
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	C
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001i8p , Chain D
Resolution	1.95 Å
Residue indices (Uniprot), coverage	1-114 (26-139), 0.82
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	G54A, I89V, N90P, N93A, D105E
Insertions	None
Deletions	M1-A25
Sequence identity to UniProt	0.9561
auth_asym_id	D
Missing residues	1GLN-1GLN
Nonstandard amino acids	PCA
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å