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Uniprot ID: P06181

Protein: Ligninase H8
Organism: White-rot fungus (Phanerodontia chrysosporium)
Length: 372
Sequence:

MAFKQLFAAISLALLLSAANAAAVIEKRATCSNGKTVGDASCCAWFDVLDDIQQNLFHGGQCGAEAHESIRLVFHDSIAISPAMEAQGKFGGGGADGSIMIFDDIETAFHPNIGLDEIVKLQKPFVQKHGVTPGDFIAFAGRVALSNCPGAPQMNFFTGRAPATQPAPDGLVPEPFHTVDQIINRVNDAGEFDELELVWMLSAHSVAAVNDVDPTVQGLPFDSTPGIFDSQFFVETQLRGTAFPGSGGNQGEVESPLPGEIRIQSDHTIARDSRTACEWQSFVNNQSKLVDDFQFIFLALTQLGQDPNAMTDCSDVIPQSKPIPGNLPFSFFPAGKTIKDVEQACAETPFPTLTTLPGPETSVQRIPPPPGA

Number of chains: 9

PDB ID: 6iss , Chain A
Resolution	1.53 Å
Residue indices (Uniprot), coverage	0-344 (22-372), 0.94
Difference from Uniprot sequence	engineered mutation:variant
auth_asym_id	A
Nonstandard amino acids	HTR
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 6iss , Chain B
Resolution	1.53 Å
Residue indices (Uniprot), coverage	-2-344 (22-372), 0.94
auth_asym_id	G
Nonstandard amino acids	HTR
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 6a6q , Chain A
Resolution	1.67 Å
Residue indices (Uniprot), coverage	-1-343 (22-372), 0.94
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Nonstandard amino acids	HTR
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 1b80 , Chain A
Resolution	1.73 Å
Residue indices (Uniprot), coverage	-4-344 (22-372), 0.94
Difference from Uniprot sequence	SEE REMARK 999
auth_asym_id	A
Nonstandard amino acids	HTR
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 1b80 , Chain B
Resolution	1.73 Å
Residue indices (Uniprot), coverage	0-344 (22-372), 0.94
Difference from Uniprot sequence	SEE REMARK 999
auth_asym_id	B
Nonstandard amino acids	HTR
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 1b82 , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	-4-344 (22-372), 0.94
Difference from Uniprot sequence	SEE REMARK 999
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 1b82 , Chain B
Resolution	1.80 Å
Residue indices (Uniprot), coverage	0-344 (22-372), 0.94
Difference from Uniprot sequence	SEE REMARK 999
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 1b85 , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	-3-344 (22-372), 0.94
Difference from Uniprot sequence	SEE REMARK 999:engineered mutation
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 1b85 , Chain B
Resolution	1.85 Å
Residue indices (Uniprot), coverage	0-344 (22-372), 0.94
Difference from Uniprot sequence	SEE REMARK 999:engineered mutation
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB