qFit model
PDB 6LYC|dpdb_d4qh47c9
qFit model
Crystal structure of the NOD SIRPa complex with D4-2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,343
- Residues
- 124
- Protein chains
- 2
- Alternate-location fraction
- 88.71%
- Ligands
- ACE, ACY, DTY, NH2
Evaluations
R-work
0.244
R-free
0.305
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations