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	4p20_A_G2_C3	AAA	AA00	87	0.14	AA00
02	4p20_A_C3_G4	AAA	AA00	72	0.24	AA00
03	4p20_A_G4_U5	AAw	AA01	46	0.42	AA01
04	4p20_A_U5_C6	AAA	AA04	32	0.55	AA04
05	4p20_A_C6_A7	AAA	AA00	75	0.22	AA00
06	4p20_A_A7_C8	AAA	AA08	85	0.16	AA08
07	4p20_A_C8_A9	AAA	AA08	80	0.16	AA08
08	4p20_A_A9_C10	AAw	AA01	87	0.12	AA01
09	4p20_A_C10_C11	AAA	AA00	71	0.22	AA00
10	4p20_A_C11_G12	AAA	AA00	94	0.10	AA00
11	4p20_A_G12_G13	AAA	AA00	98	0.11	AA00
12	4p20_A_G13_U14	AAA	AA00	94	0.15	AA00
13	4p20_A_U14_G15	AAA	AA00	95	0.20	AA00
14	4p20_A_G15_A16	NAN	NANT	0	1.45	OP29
15	4p20_A_A16_A17	AAA	AA00	23	0.30	AA00
16	4p20_A_A17_G18	NAN	NANT	0	1.48	OP29
17	4p20_A_G18_U19	AAA	AA00	51	0.26	AA00
18	4p20_A_U19_C20	AAA	AA00	58	0.26	AA00
19	4p20_A_C20_G21	AAA	AA00	61	0.23	AA00
20	4p20_A_G21_C22	AAA	AA00	69	0.24	AA00
21	4p20_B_G24_C25	AAA	AA00	73	0.20	AA00
22	4p20_B_C25_G26	AAA	AA00	79	0.18	AA00
23	4p20_B_G26_U27	AAw	AA01	70	0.36	AA01
24	4p20_B_U27_C28	AAA	AA00	25	0.46	AA00
25	4p20_B_C28_A29	AAA	AA00	80	0.28	AA00
26	4p20_B_A29_C30	AAA	AA08	87	0.10	AA08
27	4p20_B_C30_A31	AAA	AA00	79	0.21	AA00
28	4p20_B_A31_C32	AAA	AA00	71	0.20	AA00
29	4p20_B_C32_C33	AAA	AA00	85	0.14	AA00
30	4p20_B_C33_G34	AAA	AA00	93	0.09	AA00
31	4p20_B_G34_G35	AAA	AA00	56	0.30	AA00
32	4p20_B_G35_U36	AAA	AA00	69	0.20	AA00
33	4p20_B_U36_G37	AAA	AA00	96	0.20	AA00
34	4p20_B_G37_A38	NAN	NANT	0	0.94	OP14
35	4p20_B_A38_A39	AAA	AA09	83	0.19	AA09
36	4p20_B_A39_G40	NAN	NANT	0	0.80	OP11
37	4p20_B_G40_U41	AAA	AA00	45	0.29	AA00
38	4p20_B_U41_C42	AAA	AA00	73	0.17	AA00
39	4p20_B_C42_G43	AAA	AA08	89	0.16	AA08
40	4p20_B_G43_C44	AAA	AA00	77	0.15	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-B

B-A

B

IC

OPN

Z

N

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