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	1xpe_A_C1_U2	AAA	AA00	95	0.12	AA00
02	1xpe_A_U2_U3	AAA	AA00	90	0.15	AA00
03	1xpe_A_U3_G4	AAA	AA00	93	0.09	AA00
04	1xpe_A_G4_C5	AAA	AA00	94	0.12	AA00
05	1xpe_A_C5_U6	AAA	AA00	68	0.44	AA00
06	1xpe_A_U6_G7	A-B	AB05	61	0.27	AB05
07	1xpe_A_G7_A8	NAN	NANT	0	0.72	OP17
08	1xpe_A_A8_A9	A-B	AB05	55	0.43	AB05
09	1xpe_A_A9_G10	NAN	NANT	0	0.63	OP21
10	1xpe_A_G10_C11	AAA	AA00	85	0.13	AA00
11	1xpe_A_C11_G12	AAA	AA00	78	0.19	AA00
12	1xpe_A_G12_C13	AAA	AA00	90	0.15	AA00
13	1xpe_A_C13_G14	AAA	AA00	85	0.11	AA00
14	1xpe_A_G14_C15	AAA	AA08	93	0.15	AA08
15	1xpe_A_C15_A16	AAA	AA00	92	0.19	AA00
16	1xpe_A_A16_C17	AAA	AA00	84	0.20	AA00
17	1xpe_A_C17_G18	AAA	AA00	90	0.12	AA00
18	1xpe_A_G18_G19	AAA	AA00	81	0.22	AA00
19	1xpe_A_G19_C20	AAA	AA00	71	0.21	AA00
20	1xpe_A_C20_A21	AAw	AA01	90	0.12	AA01
21	1xpe_A_A21_A22	AAA	AA08	93	0.15	AA08
22	1xpe_A_A22_G23	AAA	AA00	95	0.16	AA00
23	1xpe_B_C1_U2	AAA	AA00	92	0.16	AA00
24	1xpe_B_U2_U3	AAA	AA00	95	0.10	AA00
25	1xpe_B_U3_G4	AAA	AA08	83	0.17	AA08
26	1xpe_B_G4_C5	AAA	AA08	91	0.15	AA08
27	1xpe_B_C5_U6	AAA	AA00	70	0.33	AA00
28	1xpe_B_U6_G7	A-B	AB05	79	0.24	AB05
29	1xpe_B_G7_A8	NAN	NANT	0	0.67	OP17
30	1xpe_B_A8_A9	A-B	AB05	81	0.34	AB05
31	1xpe_B_A9_G10	NAN	NANT	0	0.70	OP21
32	1xpe_B_G10_C11	AAA	AA00	86	0.09	AA00
33	1xpe_B_C11_G12	AAA	AA00	82	0.17	AA00
34	1xpe_B_G12_C13	AAA	AA00	92	0.10	AA00
35	1xpe_B_C13_G14	AAA	AA00	77	0.23	AA00
36	1xpe_B_G14_C15	AAA	AA00	97	0.12	AA00
37	1xpe_B_C15_A16	AAA	AA00	94	0.24	AA00
38	1xpe_B_A16_C17	AAA	AA00	92	0.16	AA00
39	1xpe_B_C17_G18	AAA	AA00	94	0.12	AA00
40	1xpe_B_G18_G19	AAA	AA00	82	0.17	AA00
41	1xpe_B_G19_C20	AAA	AA00	95	0.12	AA00
42	1xpe_B_C20_A21	AAA	AA00	95	0.11	AA00
43	1xpe_B_A21_A22	NAN	NANT	0	0.27	AA04
44	1xpe_B_A22_G23	NAN	NANT	0	0.34	AA04

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

group
visible