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	7k9y_B_DC1_DT2	AAA	AA00	87	0.16	AA00
02	7k9y_B_DT2_DC3	AAA	AA00	75	0.26	AA00
03	7k9y_B_DC3_DC4	AAA	AA00	74	0.27	AA00
04	7k9y_B_DC4_DA5	AAA	AA00	72	0.23	AA00
05	7k9y_B_DA5_DG6	AAA	AA04	87	0.24	AA04
06	7k9y_B_DG6_DG7	AAA	AA00	85	0.23	AA00
07	7k9y_B_DG7_DC8	AAA	AA00	80	0.21	AA00
08	7k9y_B_DC8_DA9	AAA	AA00	64	0.19	AA00
09	7k9y_B_DA9_DA10	AAA	AA08	83	0.27	AA08
10	7k9y_C_U1_U2	AAA	AA00	64	0.30	AA00
11	7k9y_C_U2_G3	AAA	AA00	61	0.21	AA00
12	7k9y_C_G3_C4	AAA	AA08	60	0.30	AA08
13	7k9y_C_C4_C5	AAA	AA00	66	0.22	AA00
14	7k9y_C_C5_U6	AAA	AA00	54	0.27	AA00
15	7k9y_C_U6_G7	AAA	AA00	63	0.18	AA00
16	7k9y_C_G7_G8	AAA	AA00	57	0.23	AA00
17	7k9y_C_G8_A9	AAA	AA00	67	0.22	AA00
18	7k9y_C_A9_G10	AAw	AA01	81	0.14	AA01
19	7k9y_E_DC1_DT2	AAA	AA00	86	0.17	AA00
20	7k9y_E_DT2_DC3	AAA	AA00	75	0.27	AA00
21	7k9y_E_DC3_DC4	AAA	AA00	77	0.26	AA00
22	7k9y_E_DC4_DA5	AAA	AA00	75	0.22	AA00
23	7k9y_E_DA5_DG6	AAA	AA04	85	0.22	AA04
24	7k9y_E_DG6_DG7	AAA	AA00	84	0.22	AA00
25	7k9y_E_DG7_DC8	AAA	AA00	80	0.20	AA00
26	7k9y_E_DC8_DA9	AAA	AA00	67	0.21	AA00
27	7k9y_E_DA9_DA10	AAA	AA08	83	0.25	AA08
28	7k9y_F_U1_U2	AAA	AA08	66	0.20	AA08
29	7k9y_F_U2_G3	AAA	AA00	58	0.23	AA00
30	7k9y_F_G3_C4	AAA	AA08	73	0.27	AA08
31	7k9y_F_C4_C5	AAA	AA08	88	0.20	AA08
32	7k9y_F_C5_U6	AAA	AA00	61	0.27	AA00
33	7k9y_F_U6_G7	AAA	AA04	78	0.18	AA04
34	7k9y_F_G7_G8	AAA	AA08	64	0.23	AA08
35	7k9y_F_G8_A9	AAA	AA00	48	0.29	AA00
36	7k9y_F_A9_G10	AAw	AA01	69	0.19	AA01
37	7k9y_G_U3_U4	OPN	OP10	15	0.73	OP10
38	7k9y_G_U4_G5	AAA	AA00	72	0.18	AA00
39	7k9y_H_U2_U3	NAN	NANT	0	1.61	OP20
40	7k9y_H_U3_U4	NAN	NANT	0	0.62	OP15
41	7k9y_H_U4_G5	AAA	AA00	55	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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