DNATCO v3.2: results

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	1tez_I_DA1_DT2	B12	BB04	56	0.34	BB04
02	1tez_I_DT2_DC3	BBB	BB00	85	0.28	BB00
03	1tez_I_DC3_DG4	BB2	BB07	85	0.29	BB07
04	1tez_I_DG4_DG5	BBB	BB00	88	0.18	BB00
05	1tez_I_DG5_DC6	BBB	BB00	77	0.27	BB00
06	1tez_I_DC6_DT7	NAN	NANT	0	1.12	OP13
07	1tez_J_DC6_DG7	NAN	NANT	0	1.02	OP22
08	1tez_J_DG7_DA8	NAN	NANT	0	0.71	AB02
09	1tez_J_DA8_DA9	NAN	NANT	0	1.19	IC06
10	1tez_J_DA9_DG10	NAN	NANT	0	0.31	BB12
11	1tez_J_DG10_DC11	BBB	BB00	94	0.18	BB00
12	1tez_J_DC11_DC12	BB2	BB07	78	0.27	BB07
13	1tez_J_DC12_DG13	BBB	BB00	74	0.38	BB00
14	1tez_J_DG13_DA14	BBB	BB00	62	0.38	BB00
15	1tez_K_DA1_DT2	B12	BB04	56	0.34	BB04
16	1tez_K_DT2_DC3	BBB	BB00	85	0.28	BB00
17	1tez_K_DC3_DG4	BB2	BB07	85	0.30	BB07
18	1tez_K_DG4_DG5	BBB	BB00	86	0.18	BB00
19	1tez_K_DG5_DC6	BBB	BB00	78	0.27	BB00
20	1tez_K_DC6_DT7	NAN	NANT	0	1.11	OP13
21	1tez_L_DC6_DG7	NAN	NANT	0	1.05	OP22
22	1tez_L_DG7_DA8	NAN	NANT	0	0.70	AB02
23	1tez_L_DA8_DA9	NAN	NANT	0	1.19	IC06
24	1tez_L_DA9_DG10	NAN	NANT	0	0.31	BB12
25	1tez_L_DG10_DC11	BBB	BB00	93	0.20	BB00
26	1tez_L_DC11_DC12	BB2	BB07	76	0.28	BB07
27	1tez_L_DC12_DG13	BBB	BB00	73	0.38	BB00
28	1tez_L_DG13_DA14	B12	BB04	84	0.16	BB04
29	1tez_M_DT8_DC9	B12	BB04	76	0.28	BB04
30	1tez_M_DC9_DG10	B12	BB04	74	0.23	BB04
31	1tez_M_DG10_DC11	BBB	BB00	88	0.25	BB00
32	1tez_N_DG10_DC11	BBB	BB00	93	0.17	BB00
33	1tez_N_DC11_DC12	BB2	BB07	72	0.27	BB07
34	1tez_N_DC12_DG13	BBB	BB00	73	0.37	BB00
35	1tez_N_DG13_DA14	B12	BB04	90	0.17	BB04
36	1tez_O_DT8_DC9	B12	BB04	79	0.29	BB04
37	1tez_O_DC9_DG10	B12	BB04	73	0.21	BB04
38	1tez_O_DG10_DC11	BBB	BB00	83	0.29	BB00
39	1tez_P_DG10_DC11	BBB	BB00	94	0.16	BB00
40	1tez_P_DC11_DC12	BB2	BB07	71	0.26	BB07
41	1tez_P_DC12_DG13	BBB	BB00	69	0.39	BB00
42	1tez_P_DG13_DA14	B12	BB04	82	0.18	BB04

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

μ

NN

CC

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.

Color by conformation group (pyramids)

Color by conformation group (pyramids)

group
visible

Color by NtC (balls)

Color by NtC (balls)

A

A-B

B-A

B

IC

OPN

Z

N

Click the Summary/Torsions/Similar/... tabs for more details.
Center view on step or molecule.
Show reference and contacts	model altloc