Ensemble refinement model
PDB 2AIQ|dpdb_afg8ldvt
Ensemble refinement model
Crystal structure of benzamidine-inhibited protein C activator from the venom of copperhead snake Agkistrodon contortrix contortrix
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 130,437
- Residues
- 231
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACT, BEN, CL, GOL, NAG, SO4
Evaluations
R-work
0.150
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations