Table of results for automatic protein check

Results for modeling_eg_1.pdb

List results for one check

Results for check PLNCHK by WHAT IF

Values by residue

For all amino acid residues that have a side chain with a planar group, the RMS deviation of the atoms to a fitted plane was determined. This number was divided by the standard deviation obtained from a database of small molecule X-ray structures, and is given here.

Values are considered poor if they are larger than 4.00.

Values are considered bad if they are larger than 6.00.

residue PLNCHK
4-ASP1.26
6-ASP2.49
11-ASP1.06
14-TRP2.95
22-ASP0.47
26-ASN1.99
30-ASN3.14
34-TRP2.85
36-PHE2.25
38-ASN0.43
41-ASN1.86
43-ARG0.14
45-GLN0.12
46-PHE0.54
49-PHE1.05
50-ASN4.08
52-ASN0.11
53-GLN0.07
55-ASP1.36
56-ASP2.12
61-ASP5.78
63-GLU1.55
64-PHE0.34
67-GLN0.06
69-ASN0.41
76-ASP0.64
80-GLN0.60
83-ASN0.98
84-ASN3.34
87-GLN0.43
89-GLN0.31
91-ASN0.39
93-ASP0.72
99-HIS0.39
101-ASN0.40
107-GLU1.37
108-PHE0.28
109-PHE1.10
113-GLN4.70
114-GLN2.86
115-ASN0.50
117-HIS0.41
119-PHE2.01
121-GLU0.40
131-ASP0.04
132-GLU0.24
136-TRP1.03
138-ASN1.15
143-PHE0.69
144-ASN0.33
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