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Structure
- CSGID target
-
IDP90922
- Structure solution
-
69
Unit cell parameters
- Space Group
-
P 1
- Unit Cell
-
a=36.89Å, b=45.85Å, c=80.82Å
α=93.95, β=101.19, γ=105.49
- Solvent content
-
- Matthews coefficient
-
Refinement
Data for the highest resolution shell is in parentheses.
- Resolution range
-
26.30-1.65Å (1.69-1.65Å)
- Rall(%)
-
16.2
- Rwork(%)
-
16.0 (18.3)
- Rfree(%)
-
20.1 (22.9)
- Num. observed reflections
-
56084 (4226)
- Num. Rfree reflections
-
2804 (188)
- Completeness(%)
-
93.9 (95.0)
Model parameters
- Num Atoms
-
4957
- Num Waters
-
587
- Num Hetatoms
-
24
- Model mean isotropic B factor
-
17.110Å2
- RMSD bond length
-
0.013Å
- RMSD bond angle
-
1.471°
- Filename uploaded
-
rcsb057055.pdb (uploaded on 2010-01-18 21:24:50-05)
