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	2fcx_A_C1_U2	AAA	AA08	85	0.23	AA08
02	2fcx_A_U2_5BU3	AAA	AA00	90	0.20	AA00
03	2fcx_A_5BU3_G4	AAA	AA00	74	0.10	AA00
04	2fcx_A_G4_C5	AAA	AA00	94	0.11	AA00
05	2fcx_A_C5_U6	AAA	AA00	90	0.17	AA00
06	2fcx_A_U6_G7	AAA	AA00	88	0.16	AA00
07	2fcx_A_G7_A8	NAN	NANT	0	1.22	OP05
08	2fcx_A_A8_A9	A-B	AB05	13	0.31	AB05
09	2fcx_A_A9_G10	NAN	NANT	0	0.87	OP21
10	2fcx_A_G10_U11	AAA	AA08	29	0.34	AA08
11	2fcx_A_U11_G12	AAA	AA00	45	0.17	AA00
12	2fcx_A_G12_C13	AAA	AA00	94	0.10	AA00
13	2fcx_A_C13_A14	AAA	AA00	78	0.13	AA00
14	2fcx_A_A14_C15	AAA	AA08	88	0.13	AA08
15	2fcx_A_C15_A16	AAA	AA00	83	0.17	AA00
16	2fcx_A_A16_C17	AAA	AA00	88	0.22	AA00
17	2fcx_A_C17_A18	AAA	AA00	96	0.17	AA00
18	2fcx_A_A18_G19	AAA	AA00	91	0.13	AA00
19	2fcx_A_G19_C20	AAA	AA00	93	0.14	AA00
20	2fcx_A_C20_A21	AAw	AA01	47	0.27	AA01
21	2fcx_A_A21_A22	AAA	AA08	73	0.21	AA08
22	2fcx_A_A22_G23	AAA	AA00	94	0.14	AA00
23	2fcx_B_C1_U2	AAA	AA00	69	0.27	AA00
24	2fcx_B_U2_5BU3	AAA	AA00	92	0.18	AA00
25	2fcx_B_5BU3_G4	AAA	AA00	88	0.12	AA00
26	2fcx_B_G4_C5	AAA	AA00	82	0.11	AA00
27	2fcx_B_C5_U6	AAA	AA00	96	0.10	AA00
28	2fcx_B_U6_G7	AAA	AA00	94	0.15	AA00
29	2fcx_B_G7_A8	NAN	NANT	0	1.33	OP06
30	2fcx_B_A8_A9	A-B	AB05	75	0.44	AB05
31	2fcx_B_A9_G10	NAN	NANT	0	0.71	OP21
32	2fcx_B_G10_U11	AAA	AA00	54	0.23	AA00
33	2fcx_B_U11_G12	AAA	AA00	80	0.17	AA00
34	2fcx_B_G12_C13	AAA	AA00	92	0.09	AA00
35	2fcx_B_C13_A14	AAA	AA00	85	0.15	AA00
36	2fcx_B_A14_C15	AAA	AA00	97	0.20	AA00
37	2fcx_B_C15_A16	AAA	AA00	94	0.20	AA00
38	2fcx_B_A16_C17	AAA	AA00	94	0.18	AA00
39	2fcx_B_C17_A18	AAA	AA00	71	0.16	AA00
40	2fcx_B_A18_G19	AAA	AA00	89	0.12	AA00
41	2fcx_B_G19_C20	AAA	AA00	76	0.18	AA00
42	2fcx_B_C20_A21	AAw	AA01	60	0.16	AA01
43	2fcx_B_A21_A22	AAA	AA00	46	0.30	AA00
44	2fcx_B_A22_G23	AAA	AA00	91	0.15	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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