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PDBsum entry 4tnh
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Electron transport,photosynthesis
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PDB id
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4tnh
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335 a.a.
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490 a.a.
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447 a.a.
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340 a.a.
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82 a.a.
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35 a.a.
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65 a.a.
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35 a.a.
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34 a.a.
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37 a.a.
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37 a.a.
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34 a.a.
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243 a.a.
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32 a.a.
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97 a.a.
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137 a.a.
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28 a.a.
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37 a.a.
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28 a.a.
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62 a.a.
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×70
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×6
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×24
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×14
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×4
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×22
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×2
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×10
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×14
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×4
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Generate full PROCHECK analyses
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PROCHECK summary for 4tnh
Ramachandran plot
PROCHECK statistics
1. Ramachandran Plot statistics
No. of
residues %-tage
------ ------
Most favoured regions [A,B,L] 3788 85.5%*
Additional allowed regions [a,b,l,p] 600 13.6%
Generously allowed regions [~a,~b,~l,~p] 30 0.7%
Disallowed regions [XX] 10 0.2%*
---- ------
Non-glycine and non-proline residues 4428 100.0%
End-residues (excl. Gly and Pro) 72
Glycine residues 496
Proline residues 274
----
Total number of residues 5270
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 -0.30
Chi1-chi2 distribution -0.16
Chi1 only 0.05
Chi3 & chi4 0.51
Omega 0.03
-0.07
=====
Main-chain covalent forces:-
Main-chain bond lengths 0.68
Main-chain bond angles 0.61
0.64
=====
OVERALL AVERAGE 0.22
=====
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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