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	2fd0_A_C1_U2	AAA	AA00	80	0.19	AA00
02	2fd0_A_U2_5BU3	AAA	AA00	93	0.16	AA00
03	2fd0_A_5BU3_G4	AAA	AA00	89	0.16	AA00
04	2fd0_A_G4_C5	AAA	AA00	95	0.12	AA00
05	2fd0_A_C5_U6	AAA	AA00	90	0.12	AA00
06	2fd0_A_U6_G7	AAA	AA00	94	0.14	AA00
07	2fd0_A_G7_A8	NAN	NANT	0	1.33	OP06
08	2fd0_A_A8_A9	A-B	AB05	79	0.31	AB05
09	2fd0_A_A9_G10	NAN	NANT	0	0.79	OP21
10	2fd0_A_G10_U11	AAA	AA00	45	0.29	AA00
11	2fd0_A_U11_G12	AAA	AA00	95	0.11	AA00
12	2fd0_A_G12_C13	AAA	AA00	89	0.15	AA00
13	2fd0_A_C13_A14	AAA	AA00	86	0.26	AA00
14	2fd0_A_A14_C15	AAA	AA00	88	0.20	AA00
15	2fd0_A_C15_A16	AAA	AA00	87	0.25	AA00
16	2fd0_A_A16_C17	AAA	AA00	90	0.18	AA00
17	2fd0_A_C17_A18	AAA	AA00	95	0.12	AA00
18	2fd0_A_A18_G19	AAA	AA00	97	0.09	AA00
19	2fd0_A_G19_C20	AAA	AA00	97	0.11	AA00
20	2fd0_A_C20_A21	AAA	AA00	98	0.10	AA00
21	2fd0_A_A21_A22	AAA	AA00	91	0.14	AA00
22	2fd0_A_A22_G23	AAA	AA00	88	0.09	AA00
23	2fd0_B_C1_U2	AAA	AA08	88	0.16	AA08
24	2fd0_B_U2_5BU3	AAA	AA00	80	0.20	AA00
25	2fd0_B_5BU3_G4	AAA	AA00	96	0.16	AA00
26	2fd0_B_G4_C5	AAA	AA00	85	0.17	AA00
27	2fd0_B_C5_U6	AAA	AA00	77	0.22	AA00
28	2fd0_B_U6_G7	AAw	AA01	58	0.30	AA01
29	2fd0_B_G7_A8	NAN	NANT	0	1.20	OP06
30	2fd0_B_A8_A9	A-B	AB05	41	0.25	AB05
31	2fd0_B_A9_G10	NAN	NANT	0	0.80	OP21
32	2fd0_B_G10_U11	AAA	AA00	62	0.28	AA00
33	2fd0_B_U11_G12	AAA	AA00	80	0.18	AA00
34	2fd0_B_G12_C13	AAA	AA00	95	0.07	AA00
35	2fd0_B_C13_A14	AAA	AA00	82	0.12	AA00
36	2fd0_B_A14_C15	AAA	AA00	86	0.23	AA00
37	2fd0_B_C15_A16	AAA	AA00	94	0.25	AA00
38	2fd0_B_A16_C17	AAA	AA00	90	0.18	AA00
39	2fd0_B_C17_A18	AAA	AA00	88	0.16	AA00
40	2fd0_B_A18_G19	AAA	AA00	88	0.14	AA00
41	2fd0_B_G19_C20	AAw	AA06	76	0.20	AA06
42	2fd0_B_C20_A21	AAw	AA11	85	0.28	AA11
43	2fd0_B_A21_A22	AAA	AA08	81	0.23	AA08
44	2fd0_B_A22_G23	AAA	AA00	84	0.16	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

group
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