qFit model

PDB 3NQV|dpdb_7gr65bdt

qFit model

Optimization of the in silico designed Kemp eliminase KE70 by computational design and directed evolution R5 7/4A

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,130
Residues
246
Protein chains
1
Alternate-location fraction
84.96%
Ligand
BEN

Evaluations

R-work
0.168
R-free
0.214
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
deoxyribose phosphate aldolase272
  • Escherichia coli562
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations