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	1yxp_A_C1_U2	AAA	AA00	92	0.14	AA00
02	1yxp_A_U2_5BU3	AAA	AA00	42	0.22	AA00
03	1yxp_A_5BU3_G4	AAA	AA00	64	0.20	AA00
04	1yxp_A_G4_C5	AAA	AA00	92	0.12	AA00
05	1yxp_A_C5_U6	AAA	AA00	91	0.19	AA00
06	1yxp_A_U6_G7	A-B	AB05	89	0.21	AB05
07	1yxp_A_G7_A8	NAN	NANT	0	0.58	OP13
08	1yxp_A_A8_A9	A-B	AB05	11	0.36	AB05
09	1yxp_A_A9_G10	NAN	NANT	0	0.59	OP21
10	1yxp_A_G10_U11	AAA	AA00	71	0.14	AA00
11	1yxp_A_U11_G12	AAA	AA00	89	0.14	AA00
12	1yxp_A_G12_C13	AAA	AA00	91	0.12	AA00
13	1yxp_A_C13_A14	AAA	AA00	97	0.14	AA00
14	1yxp_A_A14_C15	AAA	AA00	85	0.14	AA00
15	1yxp_A_C15_A16	AAA	AA00	89	0.26	AA00
16	1yxp_A_A16_C17	AAA	AA00	87	0.19	AA00
17	1yxp_A_C17_A18	AAA	AA00	79	0.20	AA00
18	1yxp_A_A18_G19	AAA	AA00	90	0.14	AA00
19	1yxp_A_G19_C20	AAA	AA00	83	0.14	AA00
20	1yxp_A_C20_A21	AAw	AA01	59	0.26	AA01
21	1yxp_A_A21_A22	AAA	AA08	77	0.23	AA08
22	1yxp_A_A22_G23	AAA	AA00	71	0.27	AA00
23	1yxp_B_C1_U2	AAA	AA00	90	0.17	AA00
24	1yxp_B_U2_5BU3	AAA	AA00	93	0.14	AA00
25	1yxp_B_5BU3_G4	AAA	AA00	81	0.17	AA00
26	1yxp_B_G4_C5	AAA	AA00	86	0.16	AA00
27	1yxp_B_C5_U6	AAA	AA00	88	0.20	AA00
28	1yxp_B_U6_G7	A-B	AB05	90	0.18	AB05
29	1yxp_B_G7_A8	NAN	NANT	0	0.79	OP17
30	1yxp_B_A8_A9	A-B	AB05	29	0.44	AB05
31	1yxp_B_A9_G10	NAN	NANT	0	0.58	OP21
32	1yxp_B_G10_U11	AAA	AA00	78	0.15	AA00
33	1yxp_B_U11_G12	AAA	AA00	83	0.15	AA00
34	1yxp_B_G12_C13	AAA	AA00	91	0.16	AA00
35	1yxp_B_C13_A14	AAA	AA00	78	0.22	AA00
36	1yxp_B_A14_C15	AAA	AA00	71	0.19	AA00
37	1yxp_B_C15_A16	AAA	AA00	81	0.23	AA00
38	1yxp_B_A16_C17	AAA	AA00	77	0.19	AA00
39	1yxp_B_C17_A18	AAA	AA00	97	0.17	AA00
40	1yxp_B_A18_G19	AAA	AA00	92	0.09	AA00
41	1yxp_B_G19_C20	AAA	AA00	88	0.10	AA00
42	1yxp_B_C20_A21	AAA	AA00	85	0.18	AA00
43	1yxp_B_A21_A22	AAA	AA00	89	0.15	AA00
44	1yxp_B_A22_G23	AAA	AA00	90	0.17	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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