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	8axf_Q_U1_U2	NAN	NANT	0	0.30	BA10
02	8axf_Q_U2_U3	AAA	AA08	66	0.50	AA08
03	8axf_Q_U3_U4	AAA	AA08	35	0.57	AA08
04	8axf_Q_U4_U5	AAA	AA00	87	0.26	AA00
05	8axf_Q_U5_U6	AAA	AA08	81	0.21	AA08
06	8axf_Q_U6_U7	AAA	AA00	23	0.28	AA00
07	8axf_Q_U7_U8	NAN	NANT	0	0.74	IC03
08	8axf_Q_U8_U9	NAN	NANT	0	0.89	OP16
09	8axf_Q_U9_U10	AAA	AA00	26	0.48	AA00
10	8axf_Q_U10_U11	AAw	AA06	84	0.31	AA06
11	8axf_Q_U11_U12	AAw	AA10	25	0.62	AA10
12	8axf_Q_U12_U13	AAA	AA08	72	0.46	AA08
13	8axf_Q_U13_U14	AAA	AA08	27	0.64	AA08
14	8axf_Q_U14_U15	AAA	AA00	76	0.28	AA00
15	8axf_Q_U15_U16	AAA	AA08	72	0.23	AA08
16	8axf_Q_U16_U17	AAA	AA00	30	0.32	AA00
17	8axf_Q_U17_U18	NAN	NANT	0	0.67	IC01
18	8axf_Q_U18_U19	NAN	NANT	0	0.66	OP16
19	8axf_Q_U19_U20	NAN	NANT	0	0.74	OP06
20	8axf_Q_U20_U21	NAN	NANT	0	1.95	OP01
21	8axf_Q_U21_U22	AAw	AA05	27	0.40	AA05
22	8axf_Q_U22_U23	AAw	AA05	45	0.47	AA05
23	8axf_Q_U23_U24	AAA	AA08	46	0.56	AA08
24	8axf_Q_U24_U25	AAA	AA08	39	0.60	AA08
25	8axf_Q_U25_U26	AAA	AA08	89	0.22	AA08
26	8axf_Q_U26_U27	AAA	AA08	87	0.17	AA08
27	8axf_Q_U27_U28	AAA	AA08	34	0.36	AA08
28	8axf_Q_U28_U29	ICL	IC01	19	0.58	IC01
29	8axf_Q_U29_U30	NAN	NANT	0	0.88	OP16
30	8axf_Q_U30_U31	AAA	AA08	79	0.31	AA08
31	8axf_Q_U31_U32	AAw	AA05	64	0.25	AA05
32	8axf_Q_U32_U33	AAw	AA01	60	0.32	AA01
33	8axf_Q_U33_U34	AAA	AA08	75	0.44	AA08
34	8axf_Q_U34_U35	AAA	AA08	30	0.53	AA08
35	8axf_Q_U35_U36	AAA	AA08	77	0.28	AA08
36	8axf_Q_U36_U37	AAA	AA08	85	0.16	AA08
37	8axf_Q_U37_U38	AAA	AA08	28	0.48	AA08
38	8axf_Q_U38_U39	ICL	IC01	23	0.67	IC01
39	8axf_Q_U39_U40	OPN	OP16	26	0.53	OP16
40	8axf_Q_U40_U41	NAN	NANT	0	1.57	OP21
41	8axf_Q_U41_U42	NAN	NANT	0	1.31	IC04

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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