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PDBsum entry 5mmj
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11 a.a.
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174 a.a.
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233 a.a.
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216 a.a.
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199 a.a.
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187 a.a.
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113 a.a.
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154 a.a.
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133 a.a.
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144 a.a.
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99 a.a.
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117 a.a.
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122 a.a.
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110 a.a.
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99 a.a.
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75 a.a.
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80 a.a.
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86 a.a.
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60 a.a.
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78 a.a.
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107 a.a.
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65 a.a.
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80 a.a.
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82 a.a.
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40 a.a.
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116 a.a.
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Generate full PROCHECK analyses
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PROCHECK summary for 5mmj
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 2434 92.8%
Additional allowed regions [a,b,l,p] 172 6.6%
Generously allowed regions [~a,~b,~l,~p] 14 0.5%
Disallowed regions [XX] 3 0.1%*
---- ------
Non-glycine and non-proline residues 2623 100.0%
End-residues (excl. Gly and Pro) 44
Glycine residues 197
Proline residues 116
----
Total number of residues 2980
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 -0.35
Chi1 only -0.09
Chi3 & chi4 0.61
Omega -0.63*
-0.24
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.55
Main-chain bond angles 0.42
0.47
=====
OVERALL AVERAGE 0.05
=====
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.
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