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Structure
- CSGID target
-
IDP90525
- Structure solution
-
SAD/MR
Unit cell parameters
- Space Group
-
P 21 21 21
- Unit Cell
-
a=47.30Å, b=94.67Å, c=99.18Å
α=90.00, β=90.00, γ=90.00
- Solvent content
-
38.46
- Matthews coefficient
-
2
Refinement
Data for the highest resolution shell is in parentheses.
- Resolution range
-
30.00-1.77Å (1.82-1.77Å)
- Rall(%)
-
15.5
- Rwork(%)
-
15.4 (22.9)
- Rfree(%)
-
18.5 (26.2)
- Num. observed reflections
-
43729 (3076)
- Num. Rfree reflections
-
2186 (164)
- Completeness(%)
-
99.4 (95.8)
Model parameters
- Num Atoms
-
3637
- Num Waters
-
593
- Num Hetatoms
-
608
- Model mean isotropic B factor (Å2)
-
29.090
- RMSD bond length (Å)
-
0.010
- RMSD bond angle
-
1.383°
- Filename uploaded
-
3LDV.pdb (uploaded on Sep 17, 2010 5:41 PM)
- Inserted
-
Jan 14, 2010
