qFit model
PDB 4ZML|dpdb_00bkymk7
qFit model
Crystal structure of human P-cadherin (ss-dimer)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,310
- Residues
- 213
- Protein chains
- 1
- Alternate-location fraction
- 94.84%
- Ligands
- CA, CL, P6G, PG4
Evaluations
R-work
0.183
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations