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	2nug_C_A2_A3	AAA	AA00	64	0.26	AA00
02	2nug_C_A3_G4	AAA	AA00	87	0.16	AA00
03	2nug_C_G4_G5	AAA	AA00	91	0.16	AA00
04	2nug_C_G5_U6	AAA	AA00	89	0.20	AA00
05	2nug_C_U6_C7	AAA	AA00	94	0.12	AA00
06	2nug_C_C7_A8	AAA	AA00	88	0.25	AA00
07	2nug_C_A8_U9	AAA	AA00	91	0.12	AA00
08	2nug_C_U9_U10	AAA	AA00	69	0.20	AA00
09	2nug_C_U10_C11	AAA	AA00	92	0.14	AA00
10	2nug_C_C11_G12	AAA	AA00	93	0.14	AA00
11	2nug_E_A.A17_G.A18	AAA	AA00	72	0.27	AA00
12	2nug_E_A.B17_G.B18	AAA	AA00	73	0.21	AA00
13	2nug_E_G.A18_U19	AAA	AA00	84	0.20	AA00
14	2nug_E_G.B18_U19	AAA	AA00	80	0.21	AA00
15	2nug_E_U19_G20	AAA	AA00	86	0.13	AA00
16	2nug_E_G20_G21	AAA	AA00	86	0.16	AA00
17	2nug_E_G21_C22	AAA	AA00	94	0.16	AA00
18	2nug_E_C22_C23	AAA	AA00	85	0.18	AA00
19	2nug_E_C23_U24	AAA	AA00	95	0.17	AA00
20	2nug_E_U24_U25	AAA	AA00	89	0.16	AA00
21	2nug_E_U25_G26	AAA	AA00	87	0.20	AA00
22	2nug_E_G26_C27	AAA	AA00	76	0.20	AA00
23	2nug_D_A2_A3	AAA	AA00	45	0.32	AA00
24	2nug_D_A3_G4	AAA	AA00	84	0.16	AA00
25	2nug_D_G4_G5	AAA	AA00	91	0.16	AA00
26	2nug_D_G5_U6	AAA	AA00	90	0.20	AA00
27	2nug_D_U6_C7	AAA	AA00	95	0.12	AA00
28	2nug_D_C7_A8	AAA	AA00	87	0.25	AA00
29	2nug_D_A8_U9	AAA	AA00	91	0.13	AA00
30	2nug_D_U9_U10	AAA	AA00	68	0.20	AA00
31	2nug_D_U10_C11	AAA	AA00	92	0.14	AA00
32	2nug_D_C11_G12	AAA	AA00	93	0.15	AA00
33	2nug_F_A.A17_G.A18	AAA	AA00	65	0.28	AA00
34	2nug_F_A.B17_G.B18	AAA	AA00	74	0.21	AA00
35	2nug_F_G.A18_U19	AAA	AA00	81	0.21	AA00
36	2nug_F_G.B18_U19	AAA	AA00	76	0.24	AA00
37	2nug_F_U19_G20	AAA	AA00	87	0.13	AA00
38	2nug_F_G20_G21	AAA	AA00	86	0.16	AA00
39	2nug_F_G21_C22	AAA	AA00	93	0.16	AA00
40	2nug_F_C22_C23	AAA	AA00	85	0.18	AA00
41	2nug_F_C23_U24	AAA	AA00	95	0.17	AA00
42	2nug_F_U24_U25	AAA	AA00	89	0.16	AA00
43	2nug_F_U25_G26	AAA	AA00	94	0.16	AA00
44	2nug_F_G26_C27	AAA	AA00	88	0.18	AA00

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)

Color by NtC (balls)

A

A-B

B-A

B

IC

OPN

Z

N

group
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