Structure of PDB 8qgf Chain A

Receptor sequence
>8qgfA (length=454) Species: 329 (Ralstonia pickettii) [Search protein sequence]
LPGDFGPPRGEPIHAVLTSPPLVPPPVNRTYPAKVIVELEVVEKEMQISE
GVSYTFWTFGGTVPGSFIRVRQGDTVEFHLKNHPSSKMPHNIDLHGVTGP
GGGAASSFTAPGHESQFTFKALNEGIYVYHCATAPVGMHIANGLYGLILV
EPPEGLPKVDHEYYVMQGDFYTAGKYREKGLQPFDMEKAIDERPSYVLFN
GAEGALTGDKALHAKVGETVRIFVGNGGPNLVSSFHVIGAIFDQVRYEGG
TNVQKNVQTTLIPAGGAAVVKFTARVPGSYVLVDHSIFRAFNKGAMAILK
IDGAENKLVYSGKELDSVYLGDRAAPNMSAVTKATQASVSGTLTVQDQVQ
AGRALFAGTCSVCHQGNGAGLPGVFPPLAKSDFLAADPKRAMNIVLHGLN
GKIKVNGQEYDSVMPPMTQLNDDEVANILTYVLNSWDNPGGRVSAEDVKK
VRAQ
3D structure
PDB8qgf Structural studies of haem three-domain copper nitrite reductase mutants from Ralstonia pickettii
ChainA
Resolution1.32 Å
3D
structure
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Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 CU A H94 C135 H143 H90 C131 H139
BS02 CU A H99 H134 H95 H130
BS03 HEC A C364 C367 H368 P380 P381 L382 S385 F387 N404 G405 S416 M418 M421 C360 C363 H364 P376 P377 L378 S381 F383 N400 G401 S412 M414 M417
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