 |
PDBsum entry 3j1n
|
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
|
|
1412 a.a.
|
|
|
|
|
|
|
|
|
|
|
1094 a.a.
|
|
|
|
|
|
|
|
|
|
|
266 a.a.
|
|
|
|
|
|
|
|
|
|
|
177 a.a.
|
|
|
|
|
|
|
|
|
|
|
214 a.a.
|
|
|
|
|
|
|
|
|
|
|
84 a.a.
|
|
|
|
|
|
|
|
|
|
|
171 a.a.
|
|
|
|
|
|
|
|
|
|
|
133 a.a.
|
|
|
|
|
|
|
|
|
|
|
118 a.a.
|
|
|
|
|
|
|
|
|
|
|
65 a.a.
|
|
|
|
|
|
|
|
|
|
|
114 a.a.
|
|
|
|
|
|
|
|
|
|
|
46 a.a.
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 3j1n
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 2283 66.7%**
Additional allowed regions [a,b,l,p] 974 28.4%
Generously allowed regions [~a,~b,~l,~p] 119 3.5%
Disallowed regions [XX] 49 1.4%*
---- ------
Non-glycine and non-proline residues 3425 100.0%
End-residues (excl. Gly and Pro) 65
Glycine residues 233
Proline residues 171
----
Total number of residues 3894
Based on an analysis of 118 structures of resolution of at least 2.0 Angstroms and R-factor no greater than 20.0 a good
quality model would be expected to have over 90% in the most favoured regions [A,B,L].
2. G-Factors
Average
Parameter Score Score
--------- ----- -----
Dihedral angles:-
Phi-psi distribution -1.26**
Chi1-chi2 distribution 0.00
Chi1 only 0.00
Chi3 & chi4 0.00
Omega 0.59
-0.33
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.60
Main-chain bond angles 0.33
0.45
=====
OVERALL AVERAGE 0.07
=====
G-factors provide a measure of how unusual, or out-of-the-ordinary, a property is.
Values below -0.5* - unusual
Values below -1.0** - highly unusual
Important note: The main-chain
bond-lengths and bond angles are compared with
the Engh & Huber (1991) ideal values derived
from small-molecule data. Therefore, structures
refined using different restraints may show
apparently large deviations from normality.
|
|
|
