DNATCO v4.1: results

Click a row in table or a step in viewer for analysis of results. Click column headers to sort data.

Define restraints for steps within Å cartesian RMSD, global sigma scaling factor or use per step sigma scaling.

step number	Step name	CANA	NtC	confal	rmsd	NtCs
01	1sdr_A_U1_A2	AAA	AA00	64	0.20	AA00
02	1sdr_A_A2_A3	AAA	AA00	69	0.19	AA00
03	1sdr_A_A3_G4	AAA	AA00	47	0.13	AA00
04	1sdr_A_G4_G5	AAA	AA00	86	0.14	AA00
05	1sdr_A_G5_A6	AAA	AA00	66	0.26	AA00
06	1sdr_A_A6_G7	AAA	AA00	74	0.13	AA00
07	1sdr_A_G7_G8	AAA	AA00	77	0.27	AA00
08	1sdr_A_G8_U9	AAA	AA08	61	0.17	AA08
09	1sdr_A_U9_G10	AAA	AA00	60	0.22	AA00
10	1sdr_A_G10_A11	AAA	AA00	33	0.23	AA00
11	1sdr_A_A11_U12	AAA	AA04	71	0.38	AA04
12	1sdr_B_A13_U14	AAA	AA00	77	0.22	AA00
13	1sdr_B_U14_C15	AAA	AA00	56	0.28	AA00
14	1sdr_B_C15_A16	AAA	AA00	60	0.21	AA00
15	1sdr_B_A16_C17	AAA	AA00	75	0.15	AA00
16	1sdr_B_C17_C18	AAA	AA08	46	0.28	AA08
17	1sdr_B_C18_U19	AAA	AA00	61	0.21	AA00
18	1sdr_B_U19_C20	AAA	AA00	67	0.21	AA00
19	1sdr_B_C20_C21	AAA	AA00	66	0.26	AA00
20	1sdr_B_C21_U22	AAA	AA00	81	0.13	AA00
21	1sdr_B_U22_U23	AAA	AA04	84	0.20	AA04
22	1sdr_B_U23_A24	AAA	AA08	53	0.29	AA08
23	1sdr_C_U25_A26	AAA	AA08	90	0.18	AA08
24	1sdr_C_A26_A27	AAA	AA00	81	0.16	AA00
25	1sdr_C_A27_G28	AAA	AA00	33	0.26	AA00
26	1sdr_C_G28_G29	AAA	AA00	78	0.15	AA00
27	1sdr_C_G29_A30	AAA	AA04	77	0.25	AA04
28	1sdr_C_A30_G31	AAA	AA00	72	0.12	AA00
29	1sdr_C_G31_G32	AAA	AA00	76	0.14	AA00
30	1sdr_C_G32_U33	AAA	AA00	67	0.24	AA00
31	1sdr_C_U33_G34	NAN	NANT	0	0.44	AA03
32	1sdr_C_G34_A35	AAA	AA08	24	0.34	AA08
33	1sdr_C_A35_U36	NAN	NANT	0	0.42	AB05
34	1sdr_D_A37_U38	AAA	AA04	80	0.32	AA04
35	1sdr_D_U38_C39	AAA	AA08	11	0.24	AA08
36	1sdr_D_C39_A40	AAA	AA00	27	0.27	AA00
37	1sdr_D_A40_C41	AAA	AA08	79	0.13	AA08
38	1sdr_D_C41_C42	AAA	AA00	59	0.26	AA00
39	1sdr_D_C42_U43	AAA	AA00	62	0.22	AA00
40	1sdr_D_U43_C44	AAA	AA00	69	0.24	AA00
41	1sdr_D_C44_C45	AAA	AA00	73	0.27	AA00
42	1sdr_D_C45_U46	AAA	AA00	80	0.28	AA00
43	1sdr_D_U46_U47	AAA	AA08	38	0.23	AA08
44	1sdr_D_U47_A48	AAA	AA04	76	0.23	AA04

Steps with non-standard or missing atoms have not been assigned, description of conformers is defined in the table.

comments	step confal = NaN cartesian RMSD = NaN Å pseudorotation: NA details: NA

Similarity of step to class averages

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N

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