Ensemble refinement model
PDB 4MPU|dpdb_achlzw1h
Ensemble refinement model
Human beta-tryptase co-crystal structure with (6S,8R)-N,N'-bis[3-({4-[3-(aminomethyl)phenyl]piperidin-1-yl}carbonyl)phenyl]-8-hydroxy-6-(1-hydroxycyclobutyl)-5,7-dioxaspiro[3.4]octane-6,8-dicarboxamide
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 287,269
- Residues
- 486
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- MES, PG4, SO4, X2A
Evaluations
R-work
0.176
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations