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	3dvv_A_C1_U2	AAA	AA00	76	0.21	AA00
02	3dvv_A_U2_OMU3	AAA	AA00	94	0.11	AA00
03	3dvv_A_OMU3_G4	AAA	AA08	88	0.12	AA08
04	3dvv_A_G4_C5	AAA	AA00	88	0.15	AA00
05	3dvv_A_C5_U6	AAA	AA00	96	0.19	AA00
06	3dvv_A_U6_G7	AAA	AA00	95	0.12	AA00
07	3dvv_A_G7_A8	NAN	NANT	0	1.06	OP13
08	3dvv_A_A8_A9	NAN	NANT	0	1.53	AB02
09	3dvv_A_A9_G10	NAN	NANT	0	1.04	OP11
10	3dvv_A_G10_U11	AAA	AA04	33	0.54	AA04
11	3dvv_A_U11_G12	AAA	AA00	82	0.17	AA00
12	3dvv_A_G12_C13	AAA	AA00	89	0.15	AA00
13	3dvv_A_C13_A14	AAA	AA00	88	0.10	AA00
14	3dvv_A_A14_C15	AAA	AA00	84	0.32	AA00
15	3dvv_A_C15_A16	AAA	AA00	86	0.23	AA00
16	3dvv_A_A16_C17	AAA	AA00	91	0.18	AA00
17	3dvv_A_C17_A18	AAA	AA00	89	0.17	AA00
18	3dvv_A_A18_G19	AAA	AA00	87	0.14	AA00
19	3dvv_A_G19_C20	AAA	AA00	89	0.14	AA00
20	3dvv_A_C20_A21	AAA	AA00	95	0.10	AA00
21	3dvv_A_A21_A22	AAA	AA00	90	0.13	AA00
22	3dvv_A_A22_G23	AAA	AA00	90	0.16	AA00
23	3dvv_B_C1_U2	AAA	AA00	78	0.21	AA00
24	3dvv_B_U2_OMU3	AAA	AA00	95	0.13	AA00
25	3dvv_B_OMU3_G4	AAA	AA00	94	0.17	AA00
26	3dvv_B_G4_C5	AAA	AA00	97	0.10	AA00
27	3dvv_B_C5_U6	AAA	AA00	90	0.23	AA00
28	3dvv_B_U6_G7	AAA	AA00	88	0.19	AA00
29	3dvv_B_G7_A8	NAN	NANT	0	1.06	OP13
30	3dvv_B_A8_A9	AAA	AA00	41	0.38	AA00
31	3dvv_B_A9_G10	NAN	NANT	0	0.59	OP30
32	3dvv_B_G10_U11	AAA	AA00	38	0.30	AA00
33	3dvv_B_U11_G12	AAA	AA00	89	0.10	AA00
34	3dvv_B_G12_C13	AAA	AA00	52	0.27	AA00
35	3dvv_B_C13_A14	AAA	AA08	84	0.17	AA08
36	3dvv_B_A14_C15	AAA	AA00	74	0.24	AA00
37	3dvv_B_C15_A16	AAA	AA00	77	0.21	AA00
38	3dvv_B_A16_C17	AAA	AA00	83	0.21	AA00
39	3dvv_B_C17_A18	AAA	AA00	94	0.14	AA00
40	3dvv_B_A18_G19	AAA	AA00	89	0.18	AA00
41	3dvv_B_G19_C20	AAA	AA00	87	0.16	AA00
42	3dvv_B_C20_A21	AAw	AA01	64	0.32	AA01
43	3dvv_B_A21_A22	AAA	AA08	93	0.19	AA08
44	3dvv_B_A22_G23	AAA	AA08	78	0.24	AA08

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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A-B

B-A

B

IC

OPN

Z

N

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