DNATCO v4.1: results

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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	3szx_A_U1_U2	AAA	AA00	26	0.35	AA00
02	3szx_A_U2_G3	AAA	AA00	60	0.26	AA00
03	3szx_A_G3_G4	AAA	AA04	88	0.22	AA04
04	3szx_A_G4_G5	AAA	AA00	67	0.21	AA00
05	3szx_A_G5_C6	AAA	AA00	82	0.15	AA00
06	3szx_A_C6_C7	AAA	AA00	82	0.12	AA00
07	3szx_A_C7_U8	AAA	AA04	89	0.18	AA04
08	3szx_A_U8_G9	AAA	AA00	93	0.14	AA00
09	3szx_A_G9_C10	AAA	AA08	87	0.22	AA08
10	3szx_A_C10_U11	AAA	AA03	85	0.20	AA03
11	3szx_A_U11_G12	AAA	AA00	73	0.15	AA00
12	3szx_A_G12_C13	AAA	AA00	25	0.23	AA00
13	3szx_A_C13_U14	AAA	AA00	74	0.20	AA00
14	3szx_A_U14_G15	AAA	AA00	78	0.12	AA00
15	3szx_A_G15_G16	AAA	AA00	82	0.18	AA00
16	3szx_A_G16_U17	AAA	AA03	92	0.18	AA03
17	3szx_A_U17_C18	AAA	AA00	75	0.16	AA00
18	3szx_A_C18_C19	AAA	AA00	84	0.18	AA00
19	3szx_B_U1_U2	AAA	AA00	61	0.21	AA00
20	3szx_B_U2_G3	AAA	AA00	84	0.18	AA00
21	3szx_B_G3_G4	AAA	AA00	83	0.18	AA00
22	3szx_B_G4_G5	AAA	AA00	70	0.23	AA00
23	3szx_B_G5_C6	AAA	AA08	84	0.16	AA08
24	3szx_B_C6_C7	AAA	AA04	87	0.28	AA04
25	3szx_B_C7_U8	AAA	AA00	83	0.21	AA00
26	3szx_B_U8_G9	AAA	AA00	90	0.15	AA00
27	3szx_B_G9_C10	AAA	AA00	85	0.12	AA00
28	3szx_B_C10_U11	AAA	AA00	75	0.19	AA00
29	3szx_B_U11_G12	AAA	AA00	92	0.15	AA00
30	3szx_B_G12_C13	AAA	AA08	83	0.23	AA08
31	3szx_B_C13_U14	AAA	AA08	56	0.37	AA08
32	3szx_B_U14_G15	AAA	AA00	66	0.30	AA00
33	3szx_B_G15_G16	AAA	AA00	45	0.17	AA00
34	3szx_B_G16_U17	AAA	AA00	78	0.13	AA00
35	3szx_B_U17_C18	AAA	AA00	69	0.17	AA00
36	3szx_B_C18_C19	AAA	AA00	79	0.19	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

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OPN

Z

N

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