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	2o3w_A_U2_G3	NAN	NANT	0	0.91	OP16
02	2o3w_A_G3_C4	AAA	AA00	69	0.21	AA00
03	2o3w_A_C4_G5	AAA	AA00	80	0.18	AA00
04	2o3w_A_G5_U6	AAA	AA00	58	0.23	AA00
05	2o3w_A_U6_C7	AAA	AA00	71	0.27	AA00
06	2o3w_A_C7_G8	AAA	AA00	88	0.15	AA00
07	2o3w_A_G8_C9	AAA	AA00	67	0.17	AA00
08	2o3w_A_C9_U10	AAA	AA00	88	0.24	AA00
09	2o3w_A_U10_C11	AAA	AA00	67	0.12	AA00
10	2o3w_A_C11_C12	AAA	AA00	98	0.12	AA00
11	2o3w_A_C12_G13	AAA	AA00	77	0.17	AA00
12	2o3w_A_G13_G14	AAA	AA00	89	0.28	AA00
13	2o3w_A_G14_A15	AAA	AA00	74	0.23	AA00
14	2o3w_A_A15_A16	NAN	NANT	0	0.42	OP04
15	2o3w_A_A16_A17	NAN	NANT	0	1.60	OP16
16	2o3w_A_A17_A18	NAN	NANT	0	0.53	OP06
17	2o3w_A_A18_G19	NAN	NANT	0	1.03	AA08
18	2o3w_A_G19_U20	AAA	AA00	40	0.40	AA00
19	2o3w_A_U20_C21	AAA	AA00	72	0.26	AA00
20	2o3w_A_C21_G22	AAA	AA00	77	0.15	AA00
21	2o3w_A_G22_C23	AAA	AA00	86	0.24	AA00
22	2o3w_B_G26_C27	AAA	AA00	55	0.26	AA00
23	2o3w_B_C27_G28	AAA	AA00	81	0.21	AA00
24	2o3w_B_G28_U29	AAA	AA00	28	0.21	AA00
25	2o3w_B_U29_C30	AAA	AA00	42	0.22	AA00
26	2o3w_B_C30_G31	AAA	AA00	51	0.31	AA00
27	2o3w_B_G31_C32	AAA	AA00	80	0.23	AA00
28	2o3w_B_C32_U33	AAA	AA00	71	0.36	AA00
29	2o3w_B_U33_C34	AAA	AA00	74	0.23	AA00
30	2o3w_B_C34_C35	AAA	AA00	70	0.25	AA00
31	2o3w_B_C35_G36	AAA	AA00	80	0.14	AA00
32	2o3w_B_G36_G37	AAA	AA08	76	0.25	AA08
33	2o3w_B_G37_A38	AAA	AA00	93	0.22	AA00
34	2o3w_B_A38_A39	AAA	AA00	74	0.21	AA00
35	2o3w_B_A39_A40	NAN	NANT	0	1.32	OP17
36	2o3w_B_A40_A41	AAA	AA04	44	0.49	AA04
37	2o3w_B_A41_G42	NAN	NANT	0	0.51	OP31
38	2o3w_B_G42_U43	AAA	AA00	53	0.39	AA00
39	2o3w_B_U43_C44	AAA	AA00	61	0.27	AA00
40	2o3w_B_C44_G45	AAA	AA00	89	0.15	AA00
41	2o3w_B_G45_C46	AAA	AA00	71	0.20	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

group
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