DNATCO v4.1: results

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

Define restraints for steps within Å cartesian RMSD, global sigma scaling factor or use per step sigma scaling.

step number	Step name	CANA	NtC	confal	rmsd	NtCs
01	6m6s_C_GTP.A1_G2	AAA	AA00	74	0.23	AA00
02	6m6s_C_GTP.B1_G2	AAA	AA00	70	0.23	AA00
03	6m6s_C_G2_C3	AAA	AA00	82	0.20	AA00
04	6m6s_C_C3_G4	AAA	AA00	71	0.18	AA00
05	6m6s_C_G4_C5	AAA	AA00	65	0.29	AA00
06	6m6s_C_C5_G6	AAw	AA01	57	0.40	AA01
07	6m6s_C_G6_C7	AAA	AA08	93	0.17	AA08
08	6m6s_C_C7_G8	AAA	AA00	90	0.13	AA00
09	6m6s_C_G8_C9	AAA	AA00	81	0.14	AA00
10	6m6s_C_C9_G10	AAA	AA00	93	0.13	AA00
11	6m6s_C_G10_C11	AAA	AA08	86	0.17	AA08
12	6m6s_C_C11_C12	AAA	AA00	82	0.23	AA00
13	6m6s_D_GTP.A1_G2	AAA	AA00	80	0.21	AA00
14	6m6s_D_GTP.B1_G2	AAA	AA00	73	0.21	AA00
15	6m6s_D_G2_C3	AAA	AA00	74	0.20	AA00
16	6m6s_D_C3_G4	AAA	AA00	78	0.16	AA00
17	6m6s_D_G4_C5	AAw	AA01	23	0.23	AA01
18	6m6s_D_C5_G6	NAN	NANT	0	0.41	AA06
19	6m6s_D_G6_C7	AAA	AA00	62	0.23	AA00
20	6m6s_D_C7_G8	AAA	AA00	71	0.25	AA00
21	6m6s_D_G8_C9	AAA	AA00	75	0.24	AA00
22	6m6s_D_C9_G10	AAA	AA00	88	0.14	AA00
23	6m6s_D_G10_C11	AAA	AA00	92	0.11	AA00
24	6m6s_D_C11_C12	AAA	AA00	83	0.23	AA00

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

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

Similarity of step to class averages

Restraints file for REFMAC (steps with RMSD <= 0.5Å)
Commands file for MMB (steps with RMSD <= 0.5Å)
Restraints file for Phenix (steps with RMSD <= 0.5Å) [?]

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