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Structure
- CSGID target
-
IDP90587
- Structure solution
-
SAD/MR
Unit cell parameters
- Space Group
-
P 21 21 21
- Unit Cell
-
a=67.62Å, b=120.41Å, c=126.70Å
α=90.00, β=90.00, γ=90.00
- Solvent content
-
46.57
- Matthews coefficient
-
2.3
Refinement
Data for the highest resolution shell is in parentheses.
- Resolution range
-
30.00-2.00Å (2.05-2.00Å)
- Rall(%)
-
18.1
- Rwork(%)
-
17.9 (23.7)
- Rfree(%)
-
21.7 (29.1)
- Num. observed reflections
-
70860 (5080)
- Num. Rfree reflections
-
3543 (240)
- Completeness(%)
-
99.7 (98.1)
Model parameters
- Num Atoms
-
6731
- Num Waters
-
448
- Num Hetatoms
-
465
- Model mean isotropic B factor (Å2)
-
45.810
- RMSD bond length (Å)
-
0.015
- RMSD bond angle
-
1.674°
- Filename uploaded
-
3LXM.pdb (uploaded on Sep 17, 2010 6:08 PM)
- Inserted
-
Feb 25, 2010
