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PDBsum entry 3jam
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208 a.a.
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223 a.a.
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217 a.a.
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223 a.a.
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260 a.a.
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206 a.a.
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226 a.a.
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184 a.a.
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188 a.a.
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182 a.a.
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96 a.a.
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155 a.a.
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122 a.a.
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150 a.a.
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127 a.a.
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123 a.a.
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141 a.a.
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125 a.a.
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145 a.a.
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143 a.a.
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106 a.a.
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87 a.a.
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129 a.a.
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144 a.a.
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134 a.a.
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70 a.a.
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98 a.a.
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81 a.a.
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63 a.a.
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53 a.a.
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53 a.a.
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69 a.a.
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318 a.a.
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25 a.a.
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96 a.a.
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86 a.a.
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Generate full PROCHECK analyses
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PROCHECK summary for 3jam
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 3603 81.3%*
Additional allowed regions [a,b,l,p] 611 13.8%
Generously allowed regions [~a,~b,~l,~p] 109 2.5%
Disallowed regions [XX] 111 2.5%*
---- ------
Non-glycine and non-proline residues 4434 100.0%
End-residues (excl. Gly and Pro) 69
Glycine residues 355
Proline residues 198
----
Total number of residues 5056
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 -0.55*
Chi1-chi2 distribution -0.81*
Chi1 only -0.16
Chi3 & chi4 0.39
Omega -0.44
-0.41
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.56
Main-chain bond angles 0.32
0.42
=====
OVERALL AVERAGE -0.09
=====
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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