Structure of PDB 2q7q Chain A |
>2q7qA (length=356) Species: 511 (Alcaligenes faecalis) [Search protein sequence] |
VLTGGHSVSAPQENRIYVMDSVFMHLTESRVHVYDYTNGKFLGMVPTAFN GHVQVSNDGKKIYTMTTYHERITRGKRSDVVEVWDADKLTFEKEISLPPK RVQGLNYDGLFRQTTDGKFIVLQNASPATSIGIVDVAKGDYVEDVTAAAG CWSVIPQPNRPRSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDP IFIAPALDKDKAHFVSYYGNVYSADFSGDEVKVDGPWSLLNDEDKAKNWV PGGYNLVGLHRASGRMYVFMHPDGKEGTHKFPAAEIWVMDTKTKQRVARI PGRDALSMTIDQQRNLMLTLDGGNVNVYDISQPEPKLLRTIEGAAEASLQ VQFHPV |
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PDB | 2q7q Isotope effects reveal that para-substituted benzylamines are poor reactivity probes of the quinoprotein mechanism for aromatic amine dehydrogenase. |
Chain | A |
Resolution | 1.6 Å |
3D structure |
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Catalytic site (original residue number in PDB) |
D109 |
Catalytic site (residue number reindexed from 1) |
D35 |
Enzyme Commision number |
1.4.9.2: aralkylamine dehydrogenase (azurin). |
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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 |
C2B |
A |
F97 N124 G178 |
F23 N50 G104 |
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