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 column		216	405	100	100	101
Min in column		1	1	1	1	1
Average		108.5	200.4	42.2	36.8	51.0
Non zero hits		216	408	101	101	101
Ranked folds (click on arrows to re-rank)
d1ajw__:. (1.39)		44	162	19	6	1
d2prd__:. (1.39)		33	207	55	31	2
d2ifo__:. (1.39)		15	74	98	59	3
d1cyx__:. (1.39)		28	275	37	9	4
d1aj2__:. (1.39)		58	207	8	3	5
d1jdc_1:. (1.39)		11	290	1	1	6
d1ld9a2:. (1.39)		6	49	16	9	7
d1leha2:. (1.39)		45	305	41	31	8
d1eny__:. (1.39)		43	305	18	9	9
d1tif__:. (1.39)		51	149	38	9	10
d1bgp__:. (1.39)		112	105	9	9	11
d1wab__:. (1.39)		64	229	40	9	12
d3cms__:. (1.39)		107	91	20	9	13
d1dai__:. (1.39)		36	188	34	6	14
d1gks__:. (1.39)		22	105	48	31	15
d2prk__:. (1.39)		200	335	41	31	16
d1cvl__:. (1.39)		19	218	33	9	17
d1eur__:. (1.39)		32	290	20	31	18
d1ojt_2:. (1.39)		26	290	2	1	19
d1tsg__:. (1.39)		90	125	41	31	20
d1cem__:. (1.39)		77	245	12	9	21
d1atia1:. (1.39)		94	275	58	59	22
d1qnf_1:. (1.39)		207	19	58	59	23
d1qnf_2:. (1.39)		182	10	58	59	23
d1bak__:. (1.39)		18	54	20	31	25
d1une__:. (1.39)		79	328	41	31	26
d1xbl__:. (1.39)		75	207	14	9	27
d2itg__:. (1.39)		31	207	4	9	28
d3vub__:. (1.39)		42	263	52	31	29
d1mek__:. (1.39)		37	105	58	59	30

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