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	4ff2_C_DT3_DT4	NAN	NANT	0	0.87	OP17
02	4ff2_C_DT4_DC5	AAA	AA00	74	0.20	AA00
03	4ff2_C_DC5_DA6	AAA	AA00	66	0.16	AA00
04	4ff2_C_DA6_DA7	NAN	NANT	0	0.67	OP05
05	4ff2_C_DA7_DA8	B12	BB04	83	0.25	BB04
06	4ff2_C_DA8_DA9	NAN	NANT	0	0.70	BA05
07	4ff2_C_DA9_DG10	NAN	NANT	0	0.94	OP30
08	4ff2_C_DG10_DA11	BBB	BB00	41	0.26	BB00
09	4ff2_C_DA11_DA12	BBB	BB00	68	0.31	BB00
10	4ff2_C_DA12_DG13	B12	BB04	33	0.43	BB04
11	4ff2_C_DG13_DC14	BBB	BB00	73	0.29	BB00
12	4ff2_C_DC14_DG15	NAN	NANT	0	0.83	BA08
13	4ff2_C_DG15_DG16	NAN	NANT	0	0.52	BB00
14	4ff2_C_DG16_DA17	NAN	NANT	0	0.78	OP19
15	4ff2_C_DA17_DG18	BBB	BB00	32	0.45	BB00
16	4ff2_C_DG18_DC19	BB2	BB07	32	0.36	BB07
17	4ff2_C_DC19_DT20	B-A	BA05	77	0.28	BA05
18	4ff2_C_DT20_DT21	A-B	AB03	89	0.27	AB03
19	4ff2_C_DT21_DC22	B-A	BA01	12	0.16	BA01
20	4ff2_D_DT3_DT4	NAN	NANT	0	0.45	OP29
21	4ff2_D_DT4_DC5	AAA	AA00	60	0.33	AA00
22	4ff2_D_DC5_DA6	AAA	AA00	49	0.19	AA00
23	4ff2_D_DA6_DA7	NAN	NANT	0	0.70	OP05
24	4ff2_D_DA7_DA8	B12	BB04	90	0.27	BB04
25	4ff2_D_DA8_DA9	NAN	NANT	0	0.62	BB00
26	4ff2_D_DA9_DG10	NAN	NANT	0	0.99	OP30
27	4ff2_D_DG10_DA11	BBB	BB00	40	0.26	BB00
28	4ff2_D_DA11_DA12	BBB	BB00	81	0.25	BB00
29	4ff2_D_DA12_DG13	B12	BB04	58	0.38	BB04
30	4ff2_D_DG13_DC14	BBB	BB00	76	0.26	BB00
31	4ff2_D_DC14_DG15	NAN	NANT	0	0.88	BA08
32	4ff2_D_DG15_DG16	NAN	NANT	0	0.51	BB00
33	4ff2_D_DG16_DA17	NAN	NANT	0	0.78	OP19
34	4ff2_D_DA17_DG18	BBB	BB00	42	0.39	BB00
35	4ff2_D_DG18_DC19	BB2	BB07	41	0.35	BB07
36	4ff2_D_DC19_DT20	B-A	BA05	64	0.21	BA05
37	4ff2_D_DT20_DT21	A-B	AB01	40	0.20	AB01
38	4ff2_D_DT21_DC22	BBB	BB01	18	0.29	BB01

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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B-A

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IC

OPN

Z

N