Ensemble refinement model

PDB 1VCD|dpdb_sufwewty

Ensemble refinement model

Crystal Structure of a T.thermophilus HB8 Ap6A hydrolase Ndx1

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
145,780
Residues
252
Protein chains
2
Alternate-location fraction
0%
Ligands
GOL, SO4

Evaluations

R-work
0.167
R-free
0.197
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Ndx1126
  • Thermus thermophilus HB8300852
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations