DNATCO v3.2: results

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

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	1mjp_C_DT1_DT2	BBB	BB00	28	0.34	BB00
02	1mjp_C_DT2_DA3	NAN	NANT	0	0.37	BB04
03	1mjp_C_DA3_DG4	BBB	BB00	51	0.40	BB00
04	1mjp_C_DG4_DA5	BB2	BB07	52	0.34	BB07
05	1mjp_C_DA5_DC6	BBw	BB02	19	0.21	BB02
06	1mjp_C_DC6_DG7	BBB	BB00	74	0.27	BB00
07	1mjp_C_DG7_DT8	BBB	BB00	91	0.16	BB00
08	1mjp_C_DT8_DC9	BBB	BB00	17	0.25	BB00
09	1mjp_C_DC9_DT10	BBB	BB00	76	0.24	BB00
10	1mjp_D_DA1_DG2	BBB	BB00	36	0.46	BB00
11	1mjp_D_DG2_DA3	B12	BB04	91	0.20	BB04
12	1mjp_D_DA3_DC4	miB	BB15	90	0.19	BB15
13	1mjp_D_DC4_DG5	B12	BB04	70	0.18	BB04
14	1mjp_D_DG5_DT6	BBB	BB00	75	0.18	BB00
15	1mjp_D_DT6_DC7	BBB	BB00	67	0.31	BB00
16	1mjp_D_DC7_DT8	B12	BB04	65	0.33	BB04
17	1mjp_D_DT8_DA9	B12	BB04	32	0.47	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

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

IC

OPN

Z

N