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	1bau_A_G1_G2	AAA	AA00	94	0.14	AA00
02	1bau_A_G2_C3	AAA	AA00	92	0.16	AA00
03	1bau_A_C3_A4	AAA	AA00	87	0.20	AA00
04	1bau_A_A4_A5	AAA	AA00	88	0.18	AA00
05	1bau_A_A5_U6	AAA	AA00	75	0.26	AA00
06	1bau_A_U6_G7	A-B	AB05	46	0.53	AB05
07	1bau_A_G7_A8	NAN	NANT	0	0.62	OP12
08	1bau_A_A8_A9	NAN	NANT	0	0.91	OP04
09	1bau_A_A9_G10	AAu	AA12	38	0.31	AA12
10	1bau_A_G10_C11	AAA	AA00	9	0.49	AA00
11	1bau_A_C11_G12	AAA	AA00	13	0.39	AA00
12	1bau_A_G12_C13	AAA	AA08	10	0.44	AA08
13	1bau_A_C13_G14	AAA	AA00	45	0.44	AA00
14	1bau_A_G14_C15	AAA	AA00	72	0.22	AA00
15	1bau_A_C15_A16	AAA	AA04	31	0.59	AA04
16	1bau_A_A16_C17	AAu	AA12	39	0.33	AA12
17	1bau_A_C17_G18	AAA	AA00	40	0.27	AA00
18	1bau_A_G18_U19	AAA	AA00	84	0.29	AA00
19	1bau_A_U19_U20	AAA	AA00	87	0.18	AA00
20	1bau_A_U20_G21	AAA	AA00	75	0.28	AA00
21	1bau_A_G21_C22	AAA	AA00	46	0.19	AA00
22	1bau_A_C22_C23	AAA	AA00	35	0.25	AA00
23	1bau_B_G1_G2	AAA	AA00	94	0.14	AA00
24	1bau_B_G2_C3	AAA	AA00	92	0.16	AA00
25	1bau_B_C3_A4	AAA	AA00	87	0.20	AA00
26	1bau_B_A4_A5	AAA	AA00	88	0.18	AA00
27	1bau_B_A5_U6	AAA	AA00	75	0.26	AA00
28	1bau_B_U6_G7	A-B	AB05	46	0.53	AB05
29	1bau_B_G7_A8	NAN	NANT	0	0.62	OP12
30	1bau_B_A8_A9	NAN	NANT	0	0.91	OP04
31	1bau_B_A9_G10	AAu	AA12	38	0.31	AA12
32	1bau_B_G10_C11	AAA	AA00	9	0.49	AA00
33	1bau_B_C11_G12	AAA	AA00	13	0.39	AA00
34	1bau_B_G12_C13	AAA	AA08	10	0.44	AA08
35	1bau_B_C13_G14	AAA	AA00	45	0.44	AA00
36	1bau_B_G14_C15	AAA	AA00	72	0.22	AA00
37	1bau_B_C15_A16	AAA	AA04	31	0.59	AA04
38	1bau_B_A16_C17	AAu	AA12	39	0.33	AA12
39	1bau_B_C17_G18	AAA	AA00	40	0.27	AA00
40	1bau_B_G18_U19	AAA	AA00	84	0.29	AA00
41	1bau_B_U19_U20	AAA	AA00	87	0.18	AA00
42	1bau_B_U20_G21	AAA	AA00	75	0.28	AA00
43	1bau_B_G21_C22	AAA	AA00	46	0.19	AA00
44	1bau_B_C22_C23	AAA	AA00	35	0.25	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
visible