Deposited model

PDB 1SWY|dpdb_a7qd1wds

Deposited model

Use of a Halide Binding Site to Bypass the 1000-atom Limit to Ab initio Structure Determination

Program
SHELXL-97
Model type
Deposited
Purpose
Reference
Authors
Mooers, B.H.M., Matthews, B.W.
Atoms
1,766
Residues
164
Protein chains
1
Unmodeled fraction
0%
Ligand
RB

Evaluations

R-work
—
R-free
0.147
Clashscore
2.4

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Lysozyme164
  • MutationsD72A R96E

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations