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PDB 4IZH|dpdb_0fktyrf5

qFit model

Crystal Structure of the Alpha1 dimer of Thermus thermophilus Transhydrogenase in P6

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,777
Residues
726
Protein chains
2
Alternate-location fraction
31.27%
Ligand
GOL

Evaluations

R-work
0.148
R-free
0.166
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
NAD/NADP transhydrogenase alpha subunit 1381
  • Thermus thermophilus HB27262724
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Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations