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	2hvi_B_DC21_DC22	A-B	AB01	72	0.22	AB01
02	2hvi_B_DC22_DT23	BBw	BB02	88	0.15	BB02
03	2hvi_B_DT23_DG24	BBB	BB00	71	0.34	BB00
04	2hvi_B_DG24_DA25	B-A	BA08	87	0.17	BA08
05	2hvi_B_DA25_DC26	AAA	AA00	81	0.23	AA00
06	2hvi_B_DC26_DT27	AAA	AA00	71	0.25	AA00
07	2hvi_B_DT27_DC28	AAA	AA00	83	0.21	AA00
08	2hvi_C_DA1_DT2	BBw	BB03	25	0.35	BB03
09	2hvi_C_DT2_DG3	NAN	NANT	0	1.50	OP16
10	2hvi_C_DG3_DC4	AAA	AA00	48	0.28	AA00
11	2hvi_C_DC4_DG5	AAA	AA00	77	0.25	AA00
12	2hvi_C_DG5_DA6	AAw	AA01	92	0.13	AA01
13	2hvi_C_DA6_DG7	A-B	AB04	87	0.14	AB04
14	2hvi_C_DG7_DT8	BBB	BB00	90	0.20	BB00
15	2hvi_C_DT8_DC9	B-A	BA01	95	0.14	BA01
16	2hvi_C_DC9_DA10	A-B	AB01	89	0.10	AB01
17	2hvi_C_DA10_DG11	BBB	BB00	95	0.11	BB00
18	2hvi_C_DG11_DG12	B-A	BA01	45	0.26	BA01
19	2hvi_E_DC21_DC22	A-B	AB05	71	0.21	AB05
20	2hvi_E_DC22_DT23	BBB	BB00	92	0.15	BB00
21	2hvi_E_DT23_DG24	BBB	BB00	87	0.19	BB00
22	2hvi_E_DG24_DA25	B-A	BA08	86	0.18	BA08
23	2hvi_E_DA25_DC26	AAA	AA00	80	0.25	AA00
24	2hvi_E_DC26_DT27	AAA	AA00	54	0.29	AA00
25	2hvi_E_DT27_DC28	AAA	AA00	83	0.20	AA00
26	2hvi_F_DA1_DT2	BBB	BB00	85	0.29	BB00
27	2hvi_F_DT2_DG3	NAN	NANT	0	1.46	OP31
28	2hvi_F_DG3_DC4	AAA	AA00	50	0.29	AA00
29	2hvi_F_DC4_DG5	AAA	AA00	75	0.29	AA00
30	2hvi_F_DG5_DA6	AAw	AA01	93	0.14	AA01
31	2hvi_F_DA6_DG7	A-B	AB04	87	0.14	AB04
32	2hvi_F_DG7_DT8	BBB	BB00	92	0.18	BB00
33	2hvi_F_DT8_DC9	B-A	BA01	83	0.15	BA01
34	2hvi_F_DC9_DA10	A-B	AB01	89	0.09	AB01
35	2hvi_F_DA10_DG11	BBB	BB00	93	0.12	BB00
36	2hvi_F_DG11_DG12	BBB	BB00	96	0.13	BB00

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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