Deposited model
PDB 2A47|dpdb_jnfec0uj
Deposited model
Crystal structure of amFP486 H199T
- Program
- TNT
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Henderson, J.N., Remington, S.J.
- Atoms
- 1,871
- Residues
- 218
- Protein chains
- 1
- Unmodeled fraction
- 8.4%
- Ligand
- BME
Evaluations
R-work
0.169
R-free
0.224
Clashscore
10.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations