Structure of IDP98164
Crystal structure of aminoglycoside acetyltransferase AAC(3)-IIb
Edit deposit information
- CSGID target
- IDP98164
- PDB Id
- 7LAO (NCBI MMDB)
- Authors
- Stogios PJ, Evdokimova E, Osipiuk J, Di Leo R, Savchenko A, Joachimiak A, Satchell KJF, Center for Structural Genomics of Infectious Diseases (CSGID)
- Responsible person
- Peter Stogios
- Responsible lab
- University of Calgary
- Deposition Date
- Jan 06, 2021
- Release Date
Annotation
Ligands
| Ligand code | Name | Ligand type |
|---|---|---|
| EPE | crystallization | |
| MG | magnesium | crystallization |
Structure information
Unit cell parameters
- Space Group
- P 21 21 21
- Unit Cell
-
a=43.17Å, b=61.43Å, c=112.03Å
α=90.00, β=90.00, γ=90.00 - Solvent content
- Matthews coefficient
- Resolution range
- 35.32-1.92Å (2.00-1.92Å)
- Rall(%)
- 18.2
- Rwork(%)
- 18.0 (23.6)
- Rfree(%)
- 22.9 (29.4)
- Num. observed reflections
- 23655 (2168)
- Num. Rfree reflections
- 1182 (114)
- Completeness(%)
- 95.5 (79.0)
- Num Atoms
- 2045
- Num Waters
- 203
- Num Hetatoms
- 227
- Model mean isotropic B factor
- 50.480Å2
- RMSD bond length
- 0.014Å
- RMSD bond angle
- 1.260°
- RMSD dihedral angle
- 20.02°
- Filename uploaded
- D_1000253951_model-annotate_P1.pdb (uploaded on Jan 08, 2021 8:52 AM)
- Inserted
- Jan 08, 2021