 |
PDBsum entry 5gad
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
271 a.a.
|
 |
|
|
|
|
|
|
|
209 a.a.
|
 |
|
|
|
|
|
|
|
201 a.a.
|
 |
|
|
|
|
|
|
|
177 a.a.
|
 |
|
|
|
|
|
|
|
176 a.a.
|
 |
|
|
|
|
|
|
|
149 a.a.
|
 |
|
|
|
|
|
|
|
125 a.a.
|
 |
|
|
|
|
|
|
|
134 a.a.
|
 |
|
|
|
|
|
|
|
142 a.a.
|
 |
|
|
|
|
|
|
|
123 a.a.
|
 |
|
|
|
|
|
|
|
144 a.a.
|
 |
|
|
|
|
|
|
|
136 a.a.
|
 |
|
|
|
|
|
|
|
125 a.a.
|
 |
|
|
|
|
|
|
|
117 a.a.
|
 |
|
|
|
|
|
|
|
114 a.a.
|
 |
|
|
|
|
|
|
|
117 a.a.
|
 |
|
|
|
|
|
|
|
103 a.a.
|
 |
|
|
|
|
|
|
|
110 a.a.
|
 |
|
|
|
|
|
|
|
95 a.a.
|
 |
|
|
|
|
|
|
|
102 a.a.
|
 |
|
|
|
|
|
|
|
94 a.a.
|
 |
|
|
|
|
|
|
|
76 a.a.
|
 |
|
|
|
|
|
|
|
77 a.a.
|
 |
|
|
|
|
|
|
|
62 a.a.
|
 |
|
|
|
|
|
|
|
58 a.a.
|
 |
|
|
|
|
|
|
|
56 a.a.
|
 |
|
|
|
|
|
|
|
51 a.a.
|
 |
|
|
|
|
|
|
|
46 a.a.
|
 |
|
|
|
|
|
|
|
64 a.a.
|
 |
|
|
|
|
|
|
|
38 a.a.
|
 |
|
|
|
|
|
|
|
450 a.a.
|
 |
|
|
|
|
|
|
|
18 a.a.
|
 |
|
|
|
|
|
|
|
198 a.a.
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 5gad
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 3372 93.5%
Additional allowed regions [a,b,l,p] 210 5.8%
Generously allowed regions [~a,~b,~l,~p] 21 0.6%
Disallowed regions [XX] 3 0.1%*
---- ------
Non-glycine and non-proline residues 3606 100.0%
End-residues (excl. Gly and Pro) 67
Glycine residues 353
Proline residues 132
----
Total number of residues 4158
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 -0.25
Chi1-chi2 distribution -0.46
Chi1 only -0.23
Chi3 & chi4 0.45
Omega -0.67*
-0.31
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.56
Main-chain bond angles 0.46
0.50
=====
OVERALL AVERAGE 0.01
=====
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.
|
|
 |