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		303	101	101	101	101
Min in column		1	1	1	1	1
Average		154.9	51.0	51.0	51.0	51.0
Non zero hits		319	101	101	101	101
Ranked folds (click on arrows to re-rank)
d1rblm_:. (1.39)		.	101	94	101	94
d153l__:. (1.39)		35	100	100	100	100
d1avc__:. (1.39)		39	99	95	99	97
d1uch__:. (1.39)		90	96	26	98	46
d2a0b__:. (1.39)		266	97	77	97	69
d1xjo__:. (1.39)		138	94	82	96	83
d1bv1__:. (1.39)		303	98	96	95	96
d1jfo__:. (1.39)		147	95	99	94	99
d1rot__:. (1.39)		266	92	88	93	90
d1zer__:. (1.39)		266	93	97	91	95
d1hoe__:. (1.39)		.	91	98	91	98
d1pkm_3:. (1.39)		116	89	92	90	92
d1aijh1:. (1.39)		32	88	74	89	75
d2phy__:. (1.39)		266	86	79	88	81
d1ery__:. (1.39)		.	83	101	87	101
d1iso__:. (1.39)		174	82	90	86	91
d1qnf_2:. (1.39)		96	80	13	84	23
d1qnf_1:. (1.39)		.	80	13	84	23
d1tis__:. (1.39)		40	79	58	83	66
d1dyr__:. (1.39)		240	78	30	82	48
d1avma2:. (1.39)		212	85	86	81	84
d1une__:. (1.39)		240	90	29	80	26
d1xbl__:. (1.39)		38	77	59	79	27
d1mmq__:. (1.39)		266	76	35	78	39
d2prk__:. (1.39)		140	87	23	77	16
d1a1s_2:. (1.39)		16	74	87	76	89
d1hma__:. (1.39)		303	72	62	75	68
d1am3__:. (1.39)		105	70	93	74	93
d1tml__:. (1.39)		4	69	54	73	65
d1vpe__:. (1.39)		212	68	80	72	79

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