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Structure of IDP90564
Crystal structure of transketolase from Campylobacter jejuni subsp. jejuni NCTC 11168
- CSGID target
-
IDP90564
- PDB Id
-
3L84 (NCBI MMDB)
- Authors
-
Nocek B., Makowska-Grzyska M., Maltseva N., Grimshaw S., Anderson,W., Joachimiak, A.
- Responsible person
-
Boguslaw Nocek
- Responsible lab
-
Argonne National Laboratory
- Deposition Date
-
2009-12-28
- Release Date
-
2010-01-28
Annotation
Ligands
| Ligand code |
Name |
Ligand type |
| ACT | acetate ion | crystallization |
Structure information
Unit cell parameters
- Space Group
-
C 1 2 1
- Unit Cell
-
a=129.49Å, b=71.18Å, c=69.42Å
α=90.00, β=109.77, γ=90.00
- Solvent content
-
- Matthews coefficient
-
Refinement
Data for the highest resolution shell is in parentheses.
- Resolution range
-
40.00-1.36Å (1.39-1.36Å)
- Rall
-
13.3%
- Rwork
-
13.2% (21.9%)
- Rfree
-
15.2% (23.3%)
- Num. observed reflections
-
127082 (9106)
- Num. Rfree reflections
-
6354 (433)
- Completeness
-
99.1% (96.1%)
Model parameters
- Num Atoms
-
5755
- Num Waters
-
737
- Num Hetatoms
-
98
- Model mean isotropic B factor
-
8.44Å2
- RMSD bond length
-
0.014Å
- RMSD bond angle
-
1.501°
- RMSD dihedral angle
-
°
- RMSD improper torsion angle
-
°
- Filename uploaded
-
IDP90564-BN-6_refmac1-DEPOSIT.pdb (uploaded on 2010-01-14 18:44:02-05)
