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]		J(pdball,all) interaction types [pdb]	A(rmsoverall,auto) overall RMS between structures [Ave.]	A(transe,auto) maximum energy difference [Ave.]	M(rmsoverall, auto) overall RMS between structures [Max.]	M(transe,auto) maximum energy difference [Max.]
Max in column		950	31.54	1095321.60	44.20	5469533.00
Min in column		1	0.29	219.38	0.29	219.38
Average		39.5	13.4	121179.1	16.5	322738.2
Non zero hits		319	101	101	101	101
Ranked folds (click on arrows to re-rank)
d1rblm_:. (1.39)		.	0.29	2005.47	0.29	2005.47
d153l__:. (1.39)		78	1.72	504.99	1.72	504.99
d1avc__:. (1.39)		72	2.62	1241.83	3.08	1245.75
d1uch__:. (1.39)		32	3.71	130782.27	3.71	130782.27
d2a0b__:. (1.39)		2	3.21	11709.29	3.83	36821.24
d1xjo__:. (1.39)		17	3.87	8625.40	3.87	8625.40
d1bv1__:. (1.39)		1	3.12	1166.20	3.91	1356.85
d1jfo__:. (1.39)		14	3.78	603.62	3.92	618.87
d1rot__:. (1.39)		2	3.98	4703.21	3.98	4703.21
d1hoe__:. (1.39)		.	3.99	651.00	3.99	651.00
d1zer__:. (1.39)		2	3.94	1094.69	3.99	1589.35
d1pkm_3:. (1.39)		22	4.08	3584.50	4.08	3584.50
d1aijh1:. (1.39)		89	4.14	15538.22	4.14	15538.22
d2phy__:. (1.39)		2	4.23	10253.00	4.23	10253.00
d1ery__:. (1.39)		.	4.72	219.38	4.72	219.38
d1iso__:. (1.39)		10	4.88	3871.50	4.88	3871.50
d1qnf_1:. (1.39)		.	4.91	252530.10	4.91	252530.10
d1qnf_2:. (1.39)		30	4.91	252530.10	4.91	252530.10
d1tis__:. (1.39)		71	4.98	49425.10	4.98	49425.10
d1dyr__:. (1.39)		4	5.08	121333.16	5.08	121333.16
d1avma2:. (1.39)		6	4.31	5322.14	5.21	7588.10
d1une__:. (1.39)		4	4.02	122787.94	5.56	234550.23
d1xbl__:. (1.39)		74	5.35	47917.35	5.59	211826.60
d1mmq__:. (1.39)		2	6.15	106137.60	6.16	158098.20
d2prk__:. (1.39)		16	4.21	147241.44	6.41	360043.50
d1a1s_2:. (1.39)		140	6.94	4778.50	6.94	4778.50
d1hma__:. (1.39)		1	6.98	45211.05	6.98	45211.05
d1am3__:. (1.39)		27	7.79	2960.35	7.79	2960.35
d1tml__:. (1.39)		428	7.88	56200.60	7.88	56200.60
d1vpe__:. (1.39)		6	7.96	9844.70	8.20	10778.60

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