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	3mei_A_C1_C2	AAA	AA00	74	0.15	AA00
02	3mei_A_C2_G3	AAA	AA00	86	0.16	AA00
03	3mei_A_G3_C4	AAA	AA00	84	0.10	AA00
04	3mei_A_C4_C5	AAA	AA00	86	0.13	AA00
05	3mei_A_C5_G6	AAA	AA00	80	0.16	AA00
06	3mei_A_G6_C7	AAA	AA00	55	0.16	AA00
07	3mei_A_C7_G8	AAA	AA00	93	0.19	AA00
08	3mei_A_G8_C9	AAA	AA00	49	0.37	AA00
09	3mei_A_C9_C10	AAA	AA00	56	0.32	AA00
10	3mei_A_C10_A11	AAA	AA08	77	0.19	AA08
11	3mei_A_A11_5BU12	AAA	AA00	85	0.10	AA00
12	3mei_A_5BU12_G13	AAA	AA00	71	0.16	AA00
13	3mei_A_G13_C14	OPN	OP09	25	0.37	OP09
14	3mei_A_C14_C15	OPN	OP12	73	0.31	OP12
15	3mei_A_C15_U16	NAN	NANT	0	1.03	OP01
16	3mei_A_U16_G17	OPN	OP11	37	0.39	OP11
17	3mei_A_G17_U18	AAA	AA00	74	0.25	AA00
18	3mei_A_U18_G19	AAu	AA12	82	0.24	AA12
19	3mei_A_G19_G20	AAw	AA01	87	0.17	AA01
20	3mei_A_G20_C21	AAA	AA00	66	0.23	AA00
21	3mei_A_C21_G22	AAA	AA00	93	0.13	AA00
22	3mei_A_G22_G23	AAA	AA00	87	0.14	AA00
23	3mei_B_C1_C2	AAA	AA00	75	0.18	AA00
24	3mei_B_C2_G3	AAA	AA00	88	0.11	AA00
25	3mei_B_G3_C4	AAA	AA00	94	0.12	AA00
26	3mei_B_C4_C5	AAA	AA00	64	0.23	AA00
27	3mei_B_C5_G6	AAw	AA01	89	0.15	AA01
28	3mei_B_G6_C7	AAA	AA00	65	0.25	AA00
29	3mei_B_C7_G8	AAA	AA00	91	0.16	AA00
30	3mei_B_G8_C9	AAA	AA00	90	0.11	AA00
31	3mei_B_C9_C10	AAA	AA00	87	0.26	AA00
32	3mei_B_C10_A11	AAA	AA00	83	0.18	AA00
33	3mei_B_A11_5BU12	AAA	AA00	66	0.21	AA00
34	3mei_B_5BU12_G13	AAA	AA00	79	0.12	AA00
35	3mei_B_G13_C14	AAA	AA00	90	0.12	AA00
36	3mei_B_C14_C15	AAA	AA00	31	0.24	AA00
37	3mei_B_C15_U16	NAN	NANT	0	0.89	OP30
38	3mei_B_U16_G17	NAN	NANT	0	2.25	IC07
39	3mei_B_G17_U18	AAA	AA00	67	0.31	AA00
40	3mei_B_U18_G19	AAA	AA00	32	0.43	AA00
41	3mei_B_G19_G20	AAA	AA00	45	0.23	AA00
42	3mei_B_G20_C21	AAA	AA00	55	0.15	AA00
43	3mei_B_C21_G22	AAA	AA00	78	0.13	AA00
44	3mei_B_G22_G23	AAA	AA00	94	0.18	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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