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PDBsum entry 4v7f
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217 a.a.
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252 a.a.
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386 a.a.
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361 a.a.
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169 a.a.
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191 a.a.
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175 a.a.
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233 a.a.
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127 a.a.
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197 a.a.
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193 a.a.
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136 a.a.
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136 a.a.
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148 a.a.
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203 a.a.
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269 a.a.
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185 a.a.
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188 a.a.
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172 a.a.
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159 a.a.
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183 a.a.
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100 a.a.
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121 a.a.
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126 a.a.
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135 a.a.
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119 a.a.
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222 a.a.
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97 a.a.
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109 a.a.
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127 a.a.
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106 a.a.
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112 a.a.
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99 a.a.
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87 a.a.
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77 a.a.
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50 a.a.
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91 a.a.
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380 a.a.
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224 a.a.
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236 a.a.
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347 a.a.
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63 a.a.
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443 a.a.
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322 a.a.
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Generate full PROCHECK analyses
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PROCHECK summary for 4v7f
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 6177 83.0%*
Additional allowed regions [a,b,l,p] 969 13.0%
Generously allowed regions [~a,~b,~l,~p] 200 2.7%
Disallowed regions [XX] 100 1.3%*
---- ------
Non-glycine and non-proline residues 7446 100.0%
End-residues (excl. Gly and Pro) 88
Glycine residues 543
Proline residues 318
----
Total number of residues 8395
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 -0.49
Chi1-chi2 distribution 0.00
Chi1 only 0.00
Chi3 & chi4 0.00
Omega -0.71*
-0.60*
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.17
Main-chain bond angles -0.27
-0.05
=====
OVERALL AVERAGE -0.32
=====
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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