DNATCO v3.2: results

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Conformers: ABBIImiBZICOPNSYNN See the J(S)mol wiki for description of applet controls.

Click a row in table or a step in JSmol for analysis of results. Click column headers to sort data.

step number	Step name	CANA	NtC	confal	rmsd
01	2i91_C_G1_C2	AAA	AA00	35	0.34	AA00
02	2i91_C_C2_C3	AAA	AA00	58	0.30	AA00
03	2i91_C_C3_U4	AAw	AA01	17	0.29	AA01
04	2i91_C_U4_A5	AAA	AA08	85	0.25	AA08
05	2i91_C_A5_C6	AAA	AA08	87	0.13	AA08
06	2i91_C_C6_C7	AAA	AA00	88	0.15	AA00
07	2i91_C_C7_C8	AAA	AA00	58	0.37	AA00
08	2i91_D_G2_G3	AAA	AA00	32	0.29	AA00
09	2i91_D_G3_U4	AAA	AA00	87	0.25	AA00
10	2i91_D_U4_A5	AAA	AA00	36	0.18	AA00
11	2i91_D_A5_G6	AAw	AA01	52	0.39	AA01
12	2i91_D_G6_G7	AAA	AA08	90	0.18	AA08
13	2i91_D_G7_C8	AAA	AA00	44	0.27	AA00
14	2i91_D_C8_U9	NAN	NANT	0	1.41	OP30
15	2i91_D_U9_U10	NAN	NANT	0	1.75	OP16
16	2i91_D_U10_U11	NAN	NANT	0	1.37	BB14
17	2i91_D_U11_U12	NAN	NANT	0	0.70	OP15
18	2i91_D_U12_C13	NAN	NANT	0	1.57	OP31
19	2i91_D_C13_A14	NAN	NANT	0	1.43	OP17
20	2i91_D_A14_A15	NAN	NANT	0	1.43	AA03
21	2i91_E_G1_C2	AAA	AA00	13	0.34	AA00
22	2i91_E_C2_C3	AAA	AA00	74	0.28	AA00
23	2i91_E_C3_U4	AAA	AA00	78	0.15	AA00
24	2i91_E_U4_A5	AAA	AA00	89	0.15	AA00
25	2i91_E_A5_C6	AAA	AA00	95	0.13	AA00
26	2i91_E_C6_C7	AAA	AA00	90	0.13	AA00
27	2i91_E_C7_C8	NAN	NANT	0	2.30	AA13
28	2i91_F_C1_G2	AAA	AA04	49	0.40	AA04
29	2i91_F_G2_G3	AAA	AA08	67	0.25	AA08
30	2i91_F_G3_U4	AAA	AA00	29	0.30	AA00
31	2i91_F_U4_A5	AAA	AA00	84	0.21	AA00
32	2i91_F_A5_G6	AAA	AA00	84	0.18	AA00
33	2i91_F_G6_G7	AAA	AA00	72	0.32	AA00
34	2i91_F_G7_C8	AAA	AA00	74	0.26	AA00
35	2i91_F_C8_U9	NAN	NANT	0	1.35	OP30
36	2i91_F_U9_U10	NAN	NANT	0	0.88	OP30
37	2i91_F_U10_U11	NAN	NANT	0	1.28	BB08
38	2i91_F_U11_U12	NAN	NANT	0	0.73	OP15
39	2i91_F_U12_C13	NAN	NANT	0	1.86	OP16
40	2i91_F_C13_A14	NAN	NANT	0	0.95	OP17
41	2i91_F_A14_A15	NAN	NANT	0	2.06	ZZ1S

Steps with non-standard or missing atoms have not been assigned, description of conformers is defined in the table.

δ1

ε1

ζ1

α2

β2

γ2

δ2

χ1

χ2

step_torsions

ntC_average

Δ torsions

torsion scores

comments step confal = NaN
cartesian RMSD = NaN Å
pseudorotation: NA
details: NA

Similarity of step to class averages

Results as csv or json file.
Restraints file for Phenix (steps with RMSD <= 0.5Å)
Restraints file for REFMAC (steps with RMSD <= 0.5Å)
Commands file for MMB (steps with RMSD <= 0.5Å)
Best NtC fitted to input structure.

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