Structure of PDB 1lml Chain A |
>1lmlA (length=465) Species: 5664 (Leishmania major) [Search protein sequence] |
VVRDVNWGALRIAVSTEDLTDPAYHCARVGQHVKDHAGAIVTCTAEDILT NEKRDILVKHLIPQAVQLHTERLKVQQVQGKWKVTDMVGDICGDFKVPQA HITEGFSNTDFVMYVASVPSEEGVLAWATTCQTFSDGHPAVGVINIPAAN IASRYDQLVTRVVTHEMAHALGFSGPFFEDARIVANVPNVRGKNFDVPVI NSSTAVAKAREQYGCDTLEYLEVEDQGGAGSAGSHIKMRNAQDELMAPAA AAGYYTALTMAIFQDLGFYQADFSKAEVMPWGQNAGCAFLTNKCMEQSVT QWPAMFCNAIRCPTSRLSLGACGVTRHPGLPPYWQYFTDPSLAGVSAFMD YCPVVVPYSDGSCTQRASEAHASLLPFNVFSDAARCIDGAFRPKASYAGL CANVQCDTATRTYSVQVHGSNDYTNCTPGLRVELSTVSNAFEGGGYITCP PYVEVCQGNVQAAKD |
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PDB | 1lml The crystal structure of the Leishmania major surface proteinase leishmanolysin (gp63). |
Chain | A |
Resolution | 1.86 Å |
3D structure |
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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 |
H264 H268 H334 |
H165 H169 H235 |
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