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Uniprot ID: Q9HXS8

Protein: Spermidine dehydrogenase, SpdH
Organism:
Length: 620
Sequence:

MTISRRDFLNGVALTIAAGLTPAEILRAAPGGRYYPPALTGLRGSHPGAFEVAHQMGWEKKTFDVDHLPIEEEYDLVVVGGGISGLAAAWFYRERHPAARILVIENHDDFGGHAKRNEFQAGGRTILGYGGSESLQSPNALYSEDAKHLLKRLGVELKRFETAFDTDFYPGLGLSRAVFFDKASFGVDKLVSGDPTPMVADEVPRDRLNARSWRAFIGDFPLSREDREALIALYESPRDYLAGKSVEEKETYLAKTSYRDYLLKNVGLSETSVKYFQGRSNDFSALGADALPAADAYAAGFPGFDALGLPQPSEEAQAEMDEPYIYHFPDGNASLARLMVRDLIPAVAPGRGMEDIVMARFDYSKLDLAGHPVRLRLNSTAVSVRNRAGGVDVGYSRAGRLHRVRGKHCVMACYNMMVPYLLRDLSEEQAHALSQNVKFPLVYTKVLLRNWQAWKTLGIHEIYAPTLPYSRIKLDFPVDLGSYRHPRDPRQPIGVHMVYVPTTPNAGMDARTQARVGRSKLYAMSFEQLEKDIRDQLQAMLGPAGFDHRRDITGITVNRWSHGYSYFMNTLYDDEAESEALMELARSKVGNVAIANSDAAWDAYAHAAIDQAVRAVRELG

Number of chains: 10

PDB ID: 7d9f , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	29-619 (1-620), 1.00
auth_asym_id	A
Nonstandard amino acids	MSE
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 7d9f , Chain B
Resolution	1.85 Å
Residue indices (Uniprot), coverage	33-619 (1-620), 1.00
auth_asym_id	B
Nonstandard amino acids	MSE
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	1.16 Å

PDB ID: 7d9i , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	34-619 (1-620), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 7d9i , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	34-620 (1-620), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 7d9j , Chain A
Resolution	2.19 Å
Residue indices (Uniprot), coverage	34-619 (1-620), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 7d9j , Chain B
Resolution	2.19 Å
Residue indices (Uniprot), coverage	34-620 (1-620), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 7d9h , Chain A
Resolution	2.31 Å
Residue indices (Uniprot), coverage	34-619 (34-620), 0.95
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 7d9h , Chain B
Resolution	2.31 Å
Residue indices (Uniprot), coverage	34-620 (34-620), 0.95
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 7d9g , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	33-619 (1-620), 1.00
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 7d9g , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	32-619 (1-620), 1.00
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB