Structure of PDB 6nc6 Chain A |
>6nc6A (length=466) Species: 484019 (Thermosipho africanus TCF52B) [Search protein sequence] |
LFSSILFSIATFFSRILGLFRDVLFAKYFGVSYELDAYFIAIMFPFFLRK VFGEGAMSSAFVPLYSEKSGEEKDKFLSSVINGFSLIILALVILSYFFPE LIINLFGAGSSHETKILAKKLLLITSPSIYFIFLWAISYSILNTNNKFFW PALTPSISNITIIIGTFLSTKYGIISPTIGFLIGSILMFFSIIKSIIKHK YYFTIKHFPHFLKLFFPTFMTMVVSQINTVVDMNVVSFYDKGSISYLQYA SRFYLLPYGLFAVSVSTVVLSKISNDRKNFNYHLNDALKTTLFFTIPSMV GLIFLSTPIIRFFYEHGAFTSKDTLITSKILIAYTLGLPFYGIYSTISRS YHAIKNTKTPFIAATIVSLSNIILDIIFGLKYGPIGVALATSIAGIIGVL YLLFSVKTFPIKDFLKISLNSLIMLFVIYLTDFTDNEFWFLIQILIGILV YLIFSSIFYRDLIRRF |
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PDB | 6nc6 Visualizing conformation transitions of the Lipid II flippase MurJ. |
Chain | A |
Resolution | 3.2 Å |
3D structure |
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Enzyme Commision number |
? |
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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 |
ZN |
A |
H210 H213 |
H207 H210 |
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