qFit model
PDB 2YVO|dpdb_cxz4p7s3
qFit model
Crystal structure of NDX2 in complex with MG2+ and AMP from thermus thermophilus HB8
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,884
- Residues
- 182
- Protein chains
- 1
- Alternate-location fraction
- 73.63%
- Ligands
- AMP, MG
Evaluations
R-work
0.127
R-free
0.156
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations