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	2et3_A_G2_C3	AAA	AA00	69	0.20	AA00
02	2et3_A_C3_G4	AAA	AA00	89	0.08	AA00
03	2et3_A_G4_U5	AAA	AA00	75	0.26	AA00
04	2et3_A_U5_C6	AAA	AA00	60	0.40	AA00
05	2et3_A_C6_A7	AAA	AA00	80	0.30	AA00
06	2et3_A_A7_C8	AAA	AA00	74	0.18	AA00
07	2et3_A_C8_A9	AAA	AA00	86	0.14	AA00
08	2et3_A_A9_C10	AAA	AA00	87	0.20	AA00
09	2et3_A_C10_C11	AAA	AA00	73	0.25	AA00
10	2et3_A_C11_G12	AAA	AA00	78	0.20	AA00
11	2et3_A_G12_G13	AAw	AA06	73	0.15	AA06
12	2et3_A_G13_U14	AAA	AA08	78	0.24	AA08
13	2et3_A_U14_G15	AAA	AA03	80	0.11	AA03
14	2et3_A_G15_A16	NAN	NANT	0	1.61	OP17
15	2et3_A_A16_A17	AAA	AA00	41	0.40	AA00
16	2et3_A_A17_G18	NAN	NANT	0	0.80	OP11
17	2et3_A_G18_U19	AAA	AA00	37	0.40	AA00
18	2et3_A_U19_C20	AAA	AA00	85	0.11	AA00
19	2et3_A_C20_G21	AAA	AA00	85	0.17	AA00
20	2et3_A_G21_C22	AAA	AA00	80	0.20	AA00
21	2et3_B_G25_C26	AAA	AA00	72	0.19	AA00
22	2et3_B_C26_G27	AAA	AA00	78	0.11	AA00
23	2et3_B_G27_U28	NAN	NANT	0	0.60	AA03
24	2et3_B_U28_C29	AAw	AA05	28	0.41	AA05
25	2et3_B_C29_A30	AAA	AA08	54	0.31	AA08
26	2et3_B_A30_C31	AAA	AA00	72	0.23	AA00
27	2et3_B_C31_A32	AAA	AA00	79	0.14	AA00
28	2et3_B_A32_C33	AAA	AA00	86	0.12	AA00
29	2et3_B_C33_C34	AAA	AA00	75	0.20	AA00
30	2et3_B_C34_G35	AAw	AA10	51	0.28	AA10
31	2et3_B_G35_G36	AAA	AA08	74	0.25	AA08
32	2et3_B_G36_U37	AAA	AA08	65	0.28	AA08
33	2et3_B_U37_G38	AAA	AA00	72	0.21	AA00
34	2et3_B_G38_A39	NAN	NANT	0	1.37	IC07
35	2et3_B_A39_A40	AAA	AA09	66	0.23	AA09
36	2et3_B_A40_G41	NAN	NANT	0	0.80	OP11
37	2et3_B_G41_U42	AAA	AA00	44	0.38	AA00
38	2et3_B_U42_C43	AAA	AA00	87	0.12	AA00
39	2et3_B_C43_G44	AAw	AA01	16	0.27	AA01
40	2et3_B_G44_C45	AAA	AA08	65	0.27	AA08

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-B

B-A

B

IC

OPN

Z

N

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