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Comparer for protein structure rankings

Qian, J. et.al (2001) Nucleic Acids Research 29: 1750-64

[First 30 records][Entire table]
[Display values][Display ranks]
Image size: [50][70][100][120]
P(all)
P-value (str.)
B(Gln,pdb40)
composition percentage of Gln for pdb40d
A(nhinges,auto)
number of putative hinges found in fold [Ave.]
M(nhinges,auto)
number of putative hinges found in fold [Max.]
M(transe, auto)
maximum energy difference [Max.]
Max in column9.97E-0111.84.3865469533.00
Min in column5.21E-670.50.621219.38
Average 0.0 3.9 1.6 2.0322738.2
Non zero hits2164049999101
Ranked folds (click on arrows to re-rank)

d1ery__:. (1.39)
.5.00.000219.38

d153l__:. (1.39)
1.55E-074.21.001504.99

d1jfo__:. (1.39)
7.22E-058.51.001618.87

d1hoe__:. (1.39)
8.54E-094.11.001651.00

d1avc__:. (1.39)
5.39E-223.41.0011245.75

d1bv1__:. (1.39)
5.08E-072.81.0011356.85

d1zer__:. (1.39)
9.55E-085.21.0011589.35

d1rblm_:. (1.39)
1.39E-114.11.0012005.47

d1am3__:. (1.39)
1.04E-043.41.0012960.35

d1pkm_3:. (1.39)
8.46E-123.13.0033584.50

d1iso__:. (1.39)
4.76E-271.70.0003871.50

d1rot__:. (1.39)
6.76E-053.81.0014703.21

d1a1s_2:. (1.39)
6.42E-134.21.0014778.50

d1rds__:. (1.39)
6.94E-024.21.0014913.83

d1bbl__:. (1.39)
..1.0015878.14

d1hns__:. (1.39)
5.45E-074.71.0015950.46

d1eal__:. (1.39)
2.56E-022.91.2037052.28

d1avma2:. (1.39)
1.69E-105.22.6737588.10

d1xjo__:. (1.39)
6.09E-072.91.0018625.40

d1new__:. (1.39)
1.49E-032.91.0019817.37

d2phy__:. (1.39)
2.53E-075.41.00110253.00

d1clh__:. (1.39)
1.34E-122.71.00110686.72

d1vpe__:. (1.39)
2.95E-280.52.00210778.60

d1ap0__:. (1.39)
1.09E-034.91.00112016.77

d1xsm__:. (1.39)
1.40E-014.42.00212574.00

d1wkt__:. (1.39)
1.94E-074.71.00113639.10

d1aijh1:. (1.39)
3.51E-222.71.00115538.22

d1eps__:. (1.39)
4.77E-032.83.00315628.40

d1eaf__:. (1.39)
4.44E-124.22.00218307.60

d1hmy__:. (1.39)
5.21E-023.82.00218535.60


The images of protein structures were taken from www.rcsb.org
The classification of folds is from SCOP version 1.39

Questions, comments, and suggestions qian@csb.yale.edu