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	2f8s_C_A1_G2	NAN	NANT	0	0.80	AA01
02	2f8s_C_G2_A3	NAN	NANT	0	0.71	AA04
03	2f8s_C_A3_C4	AAA	AA00	61	0.22	AA00
04	2f8s_C_C4_A5	AAA	AA08	50	0.26	AA08
05	2f8s_C_A5_G6	AAA	AA08	65	0.29	AA08
06	2f8s_C_G6_C7	AAA	AA04	84	0.22	AA04
07	2f8s_C_C7_A8	AAA	AA00	18	0.34	AA00
08	2f8s_C_A8_U9	AAA	AA08	56	0.25	AA08
09	2f8s_C_U9_A10	AAA	AA00	58	0.17	AA00
10	2f8s_C_A10_U11	AAA	AA03	24	0.23	AA03
11	2f8s_C_U11_A12	AAA	AA08	65	0.28	AA08
12	2f8s_C_A12_U13	AAA	AA03	50	0.39	AA03
13	2f8s_C_U13_G14	AAA	AA04	59	0.39	AA04
14	2f8s_C_G14_C15	AAA	AA00	83	0.21	AA00
15	2f8s_C_C15_U16	AAA	AA04	94	0.17	AA04
16	2f8s_C_U16_G17	AAA	AA00	72	0.20	AA00
17	2f8s_C_G17_U18	AAA	AA00	83	0.15	AA00
18	2f8s_C_U18_C19	AAA	AA08	60	0.22	AA08
19	2f8s_C_C19_U20	AAA	AA00	53	0.34	AA00
20	2f8s_C_U20_U21	ZZZ	ZZ01	16	0.29	ZZ01
21	2f8s_C_U21_U22	NAN	NANT	0	1.11	OP14
22	2f8s_D_A1_G2	AAA	AA00	54	0.17	AA00
23	2f8s_D_G2_A3	AAA	AA00	51	0.17	AA00
24	2f8s_D_A3_C4	AAA	AA04	78	0.20	AA04
25	2f8s_D_C4_A5	AAA	AA00	50	0.19	AA00
26	2f8s_D_A5_G6	AAA	AA03	33	0.21	AA03
27	2f8s_D_G6_C7	AAw	AA10	36	0.28	AA10
28	2f8s_D_C7_A8	AAA	AA08	59	0.24	AA08
29	2f8s_D_A8_U9	AAA	AA08	71	0.26	AA08
30	2f8s_D_U9_A10	AAA	AA00	64	0.27	AA00
31	2f8s_D_A10_U11	AAA	AA00	50	0.21	AA00
32	2f8s_D_U11_A12	AAA	AA00	48	0.23	AA00
33	2f8s_D_A12_U13	AAA	AA03	57	0.21	AA03
34	2f8s_D_U13_G14	AAA	AA04	35	0.39	AA04
35	2f8s_D_G14_C15	AAA	AA00	56	0.28	AA00
36	2f8s_D_C15_U16	AAA	AA08	50	0.43	AA08
37	2f8s_D_U16_G17	AAA	AA08	40	0.45	AA08
38	2f8s_D_G17_U18	AAA	AA08	51	0.26	AA08
39	2f8s_D_U18_C19	NAN	NANT	0	0.55	AA10
40	2f8s_D_C19_U20	NAN	NANT	0	0.85	AA10
41	2f8s_D_U20_U21	AAA	AA08	11	0.76	AA08
42	2f8s_D_U21_U22	NAN	NANT	0	1.30	OP04

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

Color by conformation group (pyramids)

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A-B

B-A

B

IC

OPN

Z

N

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