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	7kfn_B_G1_C2	AAA	AA00	89	0.12	AA00
02	7kfn_B_C2_U3	AAA	AA00	86	0.15	AA00
03	7kfn_B_U3_C4	AAA	AA00	83	0.17	AA00
04	7kfn_B_C4_G5	AAA	AA00	51	0.11	AA00
05	7kfn_B_G5_C6	AAA	AA00	79	0.13	AA00
06	7kfn_B_C6_G7	AAA	AA00	89	0.17	AA00
07	7kfn_B_G7_A8	AAA	AA00	81	0.15	AA00
08	7kfn_B_A8_U9	AAA	AA00	77	0.15	AA00
09	7kfn_B_U9_G10	AAw	AA01	92	0.12	AA01
10	7kfn_B_G10_C11	AAA	AA00	82	0.22	AA00
11	7kfn_B_C11_U12	A-B	AB05	93	0.13	AB05
12	7kfn_B_G14_A15	AAw	AA01	84	0.26	AA01
13	7kfn_B_A15_G16	AAA	AA00	65	0.22	AA00
14	7kfn_B_G16_G17	AAA	AA00	90	0.15	AA00
15	7kfn_B_G17_G18	AAA	AA00	94	0.12	AA00
16	7kfn_B_G18_C19	AAA	AA00	60	0.15	AA00
17	7kfn_B_C19_U20	AAA	AA00	88	0.18	AA00
18	7kfn_B_U20_C21	AAA	AA00	51	0.19	AA00
19	7kfn_B_C21_U22	AAA	AA00	69	0.20	AA00
20	7kfn_B_U22_G23	AAA	AA00	60	0.17	AA00
21	7kfn_C_C1_A2	AAA	AA08	82	0.19	AA08
22	7kfn_C_A2_G3	AAA	AA00	72	0.10	AA00
23	7kfn_C_G3_A4	AAA	AA03	86	0.18	AA03
24	7kfn_C_A4_G5	AAA	AA00	84	0.15	AA00
25	7kfn_C_G5_C6	AAA	AA04	94	0.20	AA04
26	7kfn_C_C6_C7	AAA	AA04	73	0.21	AA04
27	7kfn_C_C7_C8	AAA	AA08	88	0.15	AA08
28	7kfn_C_C8_C9	AAA	AA08	87	0.19	AA08
29	7kfn_C_C9_C10	AAA	AA08	67	0.33	AA08
30	7kfn_C_A12_G13	B-A	BA13	74	0.33	BA13
31	7kfn_C_G13_C14	AAw	AA01	61	0.25	AA01
32	7kfn_C_C14_A15	AAA	AA00	77	0.19	AA00
33	7kfn_C_A15_U16	AAA	AA00	72	0.14	AA00
34	7kfn_C_U16_C17	AAA	AA00	83	0.17	AA00
35	7kfn_C_C17_G18	AAA	AA00	87	0.17	AA00
36	7kfn_C_G18_C19	AAA	AA00	79	0.19	AA00
37	7kfn_C_C19_G20	AAA	AA00	88	0.11	AA00
38	7kfn_C_G20_A21	AAA	AA08	83	0.17	AA08
39	7kfn_C_A21_G22	AAA	AA00	87	0.11	AA00
40	7kfn_C_G22_C23	AAA	AA00	82	0.13	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-B

B-A

B

IC

OPN

Z

N

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