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Structure of IDP90355

1.25 ANGSTROM CRYSTAL STRUCTURE OF A PUTATIVE PHOSPHATIDYLETHANOLAMINE-BINDING PROTEIN (PEBP) HOMOLOG CT736 FROM CHLAMYDIA TRACHOMATIS D/UW-3/CX

Edit deposit information
CSGID target
IDP90355 
PDB Id
3N08 (NCBI MMDB
Authors
J.S.Brunzelle,Z.Wawrzak,O.Onopriyenko,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Joseph Brunzelle 
Responsible lab
Northwestern University 
Deposition Date
May 13, 2010 
Release Date
Jul 14, 2010 

Annotation

Ligands

Ligand code Name Ligand type
CA
CL CHLORIDE ION

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=37.12Å, b=37.85Å, c=55.10Å
α=105.44, β=96.50, γ=108.36 
Solvent content
40.26  
Matthews coefficient
2.06  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.19-1.25Å (1.29-1.25Å)  
Rall(%)
15.3 
Rwork(%)
15.2 (23.3) 
Rfree(%)
17.3 (27.2) 
Num. observed reflections
73988 (6492) 
Num. Rfree reflections
3714 (326) 
Completeness(%)
94.8 (0.9) 

Model parameters

Num Atoms
5014  
Num Waters
585  
Num Hetatoms
601  
Model mean isotropic B factor
15.630Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.373°  
RMSD dihedral angle
12.679°
 
Filename uploaded
rcsb059215-v2.pdb (uploaded on Jun 16, 2010 1:44 PM)  
Inserted
Jun 16, 2010