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	2qek_A_C1_U2	AAA	AA08	62	0.28	AA08
02	2qek_A_U2_U3	AAA	AA00	89	0.12	AA00
03	2qek_A_U3_G4	AAA	AA00	80	0.08	AA00
04	2qek_A_G4_C5	AAA	AA00	94	0.12	AA00
05	2qek_A_C5_U6	AAA	AA00	94	0.18	AA00
06	2qek_A_U6_G7	AAA	AA00	95	0.18	AA00
07	2qek_A_G7_A8	AAA	AA00	80	0.21	AA00
08	2qek_A_A8_A9	OPN	OP09	39	0.37	OP09
09	2qek_A_A9_G10	NAN	NANT	0	1.24	OP11
10	2qek_A_G10_U11	AAA	AA00	39	0.25	AA00
11	2qek_A_U11_G12	AAA	AA00	81	0.12	AA00
12	2qek_A_G12_C13	AAA	AA00	91	0.13	AA00
13	2qek_A_C13_A14	AAA	AA00	75	0.10	AA00
14	2qek_A_A14_C15	AAA	AA00	94	0.17	AA00
15	2qek_A_C15_A16	AAA	AA00	67	0.27	AA00
16	2qek_A_A16_C17	AAA	AA00	88	0.12	AA00
17	2qek_A_C17_A18	AAA	AA00	96	0.12	AA00
18	2qek_A_A18_G19	AAA	AA00	96	0.10	AA00
19	2qek_A_G19_C20	AAA	AA00	86	0.17	AA00
20	2qek_A_C20_A21	AAA	AA00	94	0.12	AA00
21	2qek_A_A21_A22	AAA	AA00	86	0.12	AA00
22	2qek_A_A22_G23	AAA	AA00	93	0.14	AA00
23	2qek_B_C1_U2	AAA	AA00	85	0.20	AA00
24	2qek_B_U2_U3	AAA	AA00	95	0.15	AA00
25	2qek_B_U3_G4	AAA	AA00	66	0.14	AA00
26	2qek_B_G4_C5	AAA	AA00	91	0.10	AA00
27	2qek_B_C5_U6	AAA	AA00	96	0.09	AA00
28	2qek_B_U6_G7	AAA	AA00	80	0.20	AA00
29	2qek_B_G7_A8	NAN	NANT	0	0.69	OP07
30	2qek_B_A8_A9	AAA	AA00	21	0.40	AA00
31	2qek_B_A9_G10	NAN	NANT	0	0.72	AA12
32	2qek_B_G10_U11	AAA	AA00	93	0.12	AA00
33	2qek_B_U11_G12	AAA	AA00	94	0.09	AA00
34	2qek_B_G12_C13	AAA	AA00	95	0.11	AA00
35	2qek_B_C13_A14	AAA	AA00	89	0.09	AA00
36	2qek_B_A14_C15	AAA	AA00	91	0.13	AA00
37	2qek_B_C15_A16	AAA	AA00	86	0.25	AA00
38	2qek_B_A16_C17	AAA	AA00	74	0.26	AA00
39	2qek_B_C17_A18	AAA	AA00	84	0.17	AA00
40	2qek_B_A18_G19	AAA	AA00	88	0.15	AA00
41	2qek_B_G19_C20	AAA	AA00	93	0.15	AA00
42	2qek_B_C20_A21	AAA	AA00	95	0.14	AA00
43	2qek_B_A21_A22	AAA	AA00	98	0.10	AA00
44	2qek_B_A22_G23	AAA	AA00	94	0.10	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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