 |
PDBsum entry 5fmf
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Transcription
|
PDB id
|
|
|
|
5fmf
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Contents |
 |
|
|
|
|
|
|
|
|
|
|
|
473 a.a.
|
|
|
|
|
|
|
|
|
|
|
174 a.a.
|
|
|
|
|
|
|
|
|
|
|
1422 a.a.
|
|
|
|
|
|
|
|
|
|
|
1156 a.a.
|
|
|
|
|
|
|
|
|
|
|
266 a.a.
|
|
|
|
|
|
|
|
|
|
|
178 a.a.
|
|
|
|
|
|
|
|
|
|
|
214 a.a.
|
|
|
|
|
|
|
|
|
|
|
84 a.a.
|
|
|
|
|
|
|
|
|
|
|
171 a.a.
|
|
|
|
|
|
|
|
|
|
|
133 a.a.
|
|
|
|
|
|
|
|
|
|
|
119 a.a.
|
|
|
|
|
|
|
|
|
|
|
65 a.a.
|
|
|
|
|
|
|
|
|
|
|
115 a.a.
|
|
|
|
|
|
|
|
|
|
|
46 a.a.
|
|
|
|
|
|
|
|
|
|
|
116 a.a.
|
|
|
|
|
|
|
|
|
|
|
101 a.a.
|
|
|
|
|
|
|
|
|
|
|
293 a.a.
|
|
|
|
|
|
|
|
|
|
|
180 a.a.
|
|
|
|
|
|
|
|
|
|
|
118 a.a.
|
|
|
|
|
|
|
|
|
|
|
121 a.a.
|
|
|
|
|
|
|
|
|
|
|
150 a.a.
|
|
|
|
|
|
|
|
|
|
|
174 a.a.
|
|
|
|
|
|
|
|
|
|
|
62 a.a.
|
|
|
|
|
|
|
|
|
|
|
63 a.a.
|
|
|
|
|
|
|
|
|
|
|
578 a.a.
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Generate full PROCHECK analyses
|
PROCHECK summary for 5fmf
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 4914 85.5%*
Additional allowed regions [a,b,l,p] 698 12.1%
Generously allowed regions [~a,~b,~l,~p] 85 1.5%
Disallowed regions [XX] 48 0.8%*
---- ------
Non-glycine and non-proline residues 5745 100.0%
End-residues (excl. Gly and Pro) 218
Glycine residues 353
Proline residues 256
----
Total number of residues 6572
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 -0.40
Chi1-chi2 distribution -0.47
Chi1 only -0.07
Chi3 & chi4 0.43
Omega 0.07
-0.15
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.30
Main-chain bond angles -0.01
0.12
=====
OVERALL AVERAGE -0.03
=====
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.
|
|
|
