 |
PDBsum entry 4ce4
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
76 a.a.
|
 |
|
|
|
|
|
|
|
58 a.a.
|
 |
|
|
|
|
|
|
|
76 a.a.
|
 |
|
|
|
|
|
|
|
59 a.a.
|
 |
|
|
|
|
|
|
|
68 a.a.
|
 |
|
|
|
|
|
|
|
48 a.a.
|
 |
|
|
|
|
|
|
|
43 a.a.
|
 |
|
|
|
|
|
|
|
60 a.a.
|
 |
|
|
|
|
|
|
|
36 a.a.
|
 |
|
|
|
|
|
|
|
200 a.a.
|
 |
|
|
|
|
|
|
|
208 a.a.
|
 |
|
|
|
|
|
|
|
224 a.a.
|
 |
|
|
|
|
|
|
|
57 a.a.
|
 |
|
|
|
|
|
|
|
147 a.a.
|
 |
|
|
|
|
|
|
|
114 a.a.
|
 |
|
|
|
|
|
|
|
169 a.a.
|
 |
|
|
|
|
|
|
|
154 a.a.
|
 |
|
|
|
|
|
|
|
120 a.a.
|
 |
|
|
|
|
|
|
|
94 a.a.
|
 |
|
|
|
|
|
|
|
119 a.a.
|
 |
|
|
|
|
|
|
|
123 a.a.
|
 |
|
|
|
|
|
|
|
109 a.a.
|
 |
|
|
|
|
|
|
|
134 a.a.
|
 |
|
|
|
|
|
|
|
87 a.a.
|
 |
|
|
|
|
|
|
|
103 a.a.
|
 |
|
|
|
|
|
|
|
192 a.a.
|
 |
|
|
|
|
|
|
|
292 a.a.
|
 |
|
|
|
|
|
|
|
272 a.a.
|
 |
|
|
|
|
|
|
|
161 a.a.
|
 |
|
|
|
|
|
|
|
76 a.a.
|
 |
|
|
|
|
|
|
|
56 a.a.
|
 |
|
|
|
|
|
|
|
90 a.a.
|
 |
|
|
|
|
|
|
|
426 a.a.
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 4ce4
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 3704 93.1%
Additional allowed regions [a,b,l,p] 240 6.0%
Generously allowed regions [~a,~b,~l,~p] 33 0.8%
Disallowed regions [XX] 3 0.1%*
---- ------
Non-glycine and non-proline residues 3980 100.0%
End-residues (excl. Gly and Pro) 126
Glycine residues 248
Proline residues 171
----
Total number of residues 4525
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 -0.23
Chi1-chi2 distribution 0.17
Chi1 only 0.16
Chi3 & chi4 0.75
Omega 0.03
0.09
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.63
Main-chain bond angles 0.61
0.61
=====
OVERALL AVERAGE 0.31
=====
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.
|
|
 |