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Uniprot ID: P80025

Protein: Lactoperoxidase
Organism: Bovine (Bos taurus)
Length: 712
Sequence:

MWVCLQLPVFLASVTLFEVAASDTIAQAASTTTISDAVSKVKIQVNKAFLDSRTRLKTTLSSEAPTTQQLSEYFKHAKGRTRTAIRNGQVWEESLKRLRRDTTLTNVTDPSLDLTALSWEVGCGAPVPLVKCDENSPYRTITGDCNNRRSPALGAANRALARWLPAEYEDGLALPFGWTQRKTRNGFRVPLAREVSNKIVGYLDEEGVLDQNRSLLFMQWGQIVDHDLDFAPETELGSNEHSKTQCEEYCIQGDNCFPIMFPKNDPKLKTQGKCMPFFRAGFVCPTPPYQSLAREQINAVTSFLDASLVYGSEPSLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFRASEQILLATAHTLLLREHNRLARELKKLNPHWNGEKLYQEARKILGAFIQIITFRDYLPIVLGSEMQKWIPPYQGYNNSVDPRISNVFTFAFRFGHMEVPSTVSRLDENYQPWGPEAELPLHTLFFNTWRIIKDGGIDPLVRGLLAKKSKLMNQDKMVTSELRNKLFQPTHKIHGFDLAAINLQRCRDHGMPGYNSWRGFCGLSQPKTLKGLQTVLKNKILAKKLMDLYKTPDNIDIWIGGNAEPMVERGRVGPLLACLLGRQFQQIRDGDRFWWENPGVFTEKQRDSLQKVSFSRLICDNTHITKVPLHAFQANNYPHDFVDCSTVDKLDLSPWASREN

Number of chains: 43

PDB ID: 7dn6 , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	C
Available structure	PDB

PDB ID: 7dn7 , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	C
Available structure	PDB

PDB ID: 7dlq , Chain A
Resolution	1.77 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: 6l9t , Chain A
Resolution	1.89 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: 7wyj , Chain A
Resolution	1.89 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	R
Available structure	PDB

PDB ID: 6a4y , Chain A
Resolution	1.92 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 5gls , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
Difference from Uniprot sequence	conflict
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 6l2j , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
Difference from Uniprot sequence	conflict
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: 4ksz , Chain A
Resolution	1.98 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 5b72 , Chain A
Resolution	1.98 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	T
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 6lco , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	C
Available structure	PDB

PDB ID: 3v6q , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 3r4x , Chain A
Resolution	2.01 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 5wv3 , Chain A
Resolution	2.07 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
Difference from Uniprot sequence	conflict
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 5zgs , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 3krq , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 6ky7 , Chain A
Resolution	2.27 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
Difference from Uniprot sequence	conflict
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 3bxi , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 5gh0 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 6kmk , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 4njb , Chain A
Resolution	2.31 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 2pt3 , Chain A
Resolution	2.34 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	W
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.16 Å

PDB ID: 2qpk , Chain A
Resolution	2.34 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	P
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 3gcj , Chain A
Resolution	2.34 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 3tgy , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 4pnx , Chain A
Resolution	2.41 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 3py4 , Chain A
Resolution	2.42 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 6m7e , Chain A
Resolution	2.42 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: 2qqt , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	P
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 2qrb , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	S
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 3eri , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 3gc1 , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.18 Å

PDB ID: 3gcl , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 6l5g , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 3r5o , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 4gm7 , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 3uba , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 2pum , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
Difference from Uniprot sequence	modified residue
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	R
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 3i6n , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 3gck , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
Nonstandard amino acids	SEP
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 2nqx , Chain A
Resolution	2.95 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	O
Available structure	PDB

PDB ID: 2ips , Chain A
Resolution	3.10 Å
Residue indices (Uniprot), coverage	1-595 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	O
Available structure	PDB

PDB ID: 8y9x , Chain A
Residue indices (Uniprot), coverage	1-592 (118-712), 0.84
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB