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PDBsum entry 3cme
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237 a.a.
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337 a.a.
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246 a.a.
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140 a.a.
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172 a.a.
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119 a.a.
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29 a.a.
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160 a.a.
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70 a.a.
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142 a.a.
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132 a.a.
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145 a.a.
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194 a.a.
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186 a.a.
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115 a.a.
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143 a.a.
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95 a.a.
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150 a.a.
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81 a.a.
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119 a.a.
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53 a.a.
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65 a.a.
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154 a.a.
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82 a.a.
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142 a.a.
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73 a.a.
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56 a.a.
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46 a.a.
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92 a.a.
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 _SR
×108
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 _NA
×75
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 _CL
×22
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_MG
×93
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 _CD
×5
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 __K
×2
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Generate full PROCHECK analyses
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PROCHECK summary for 3cme
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 2556 80.9%*
Additional allowed regions [a,b,l,p] 565 17.9%
Generously allowed regions [~a,~b,~l,~p] 31 1.0%
Disallowed regions [XX] 7 0.2%*
---- ------
Non-glycine and non-proline residues 3159 100.0%
End-residues (excl. Gly and Pro) 95
Glycine residues 346
Proline residues 176
----
Total number of residues 3776
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 -0.67*
Chi1-chi2 distribution -0.15
Chi1 only -0.05
Chi3 & chi4 0.44
Omega 0.60
0.01
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.65
Main-chain bond angles 0.43
0.52
=====
OVERALL AVERAGE 0.21
=====
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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