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	2ply_C_G13_G14	AAA	AA04	22	0.41	AA04
02	2ply_C_G14_C15	AAA	AA04	63	0.35	AA04
03	2ply_C_C15_G16	AAA	AA00	88	0.14	AA00
04	2ply_C_G16_U17	AAA	AA00	52	0.13	AA00
05	2ply_C_U17_U18	AAA	AA00	74	0.21	AA00
06	2ply_C_U18_G19	AAA	AA00	55	0.13	AA00
07	2ply_C_G19_C20	AAA	AA08	41	0.27	AA08
08	2ply_C_C20_C21	AAA	AA03	77	0.26	AA03
09	2ply_C_C21_G22	AAA	AA00	72	0.28	AA00
10	2ply_C_G22_G23	NAN	NANT	0	1.13	IC04
11	2ply_C_G23_U24	NAN	NANT	0	0.72	BB20
12	2ply_C_U24_C25	NAN	NANT	0	1.36	BA16
13	2ply_C_C25_U26	NAN	NANT	0	1.30	OP29
14	2ply_C_U26_G27	NAN	NANT	0	1.09	OP17
15	2ply_C_G27_G28	AAA	AA03	74	0.21	AA03
16	2ply_C_G28_C29	AAA	AA04	86	0.16	AA04
17	2ply_C_C29_A30	AAA	AA00	80	0.15	AA00
18	2ply_C_A30_A31	AAA	AA00	62	0.18	AA00
19	2ply_C_A31_C32	AAA	AA04	68	0.24	AA04
20	2ply_C_C32_G33	AAA	AA04	88	0.20	AA04
21	2ply_C_G33_C34	AAA	AA00	84	0.14	AA00
22	2ply_C_C34_C35	AAA	AA00	46	0.35	AA00
23	2ply_E_G13_G14	AAA	AA00	81	0.25	AA00
24	2ply_E_G14_C15	AAA	AA00	60	0.22	AA00
25	2ply_E_C15_G16	AAA	AA00	56	0.29	AA00
26	2ply_E_G16_U17	AAA	AA00	80	0.20	AA00
27	2ply_E_U17_U18	AAA	AA08	23	0.23	AA08
28	2ply_E_U18_G19	AAA	AA04	64	0.24	AA04
29	2ply_E_G19_C20	AAA	AA00	77	0.12	AA00
30	2ply_E_C20_C21	AAA	AA00	38	0.20	AA00
31	2ply_E_C21_G22	AAA	AA08	83	0.28	AA08
32	2ply_E_G22_G23	NAN	NANT	0	1.45	IC06
33	2ply_E_G23_U24	NAN	NANT	0	1.31	AA12
34	2ply_E_U24_C25	NAN	NANT	0	1.07	ZZ02
35	2ply_E_C25_U26	NAN	NANT	0	1.18	IC04
36	2ply_E_U26_G27	NAN	NANT	0	1.68	OP11
37	2ply_E_G27_G28	AAA	AA00	54	0.21	AA00
38	2ply_E_G28_C29	AAA	AA03	52	0.20	AA03
39	2ply_E_C29_A30	NAN	NANT	0	0.33	AA10
40	2ply_E_A30_A31	AAA	AA04	55	0.25	AA04
41	2ply_E_A31_C32	AAA	AA00	53	0.22	AA00
42	2ply_E_C32_G33	AAA	AA08	75	0.23	AA08
43	2ply_E_G33_C34	AAA	AA00	63	0.20	AA00
44	2ply_E_C34_C35	AAA	AA00	85	0.27	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

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