DNATCO v4.1: results

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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	7xwz_C_C1_A2	AAA	AA00	70	0.23	AA00
02	7xwz_C_A2_C3	AAA	AA00	97	0.10	AA00
03	7xwz_C_C3_U4	AAA	AA00	81	0.19	AA00
04	7xwz_C_U4_G5	AAA	AA00	86	0.15	AA00
05	7xwz_C_G5_A6	AAA	AA00	92	0.12	AA00
06	7xwz_C_A6_C7	AAA	AA00	83	0.16	AA00
07	7xwz_D_G1_U2	AAA	AA00	86	0.16	AA00
08	7xwz_D_U2_C3	AAA	AA00	88	0.15	AA00
09	7xwz_D_C3_A4	AAA	AA00	56	0.22	AA00
10	7xwz_D_A4_G5	AAA	AA00	85	0.16	AA00
11	7xwz_D_G5_U6	AAA	AA00	60	0.22	AA00
12	7xwz_D_U6_G7	AAA	AA00	89	0.16	AA00
13	7xwz_E_C1_A2	NAN	NANT	0	0.42	AA03
14	7xwz_E_A2_C3	AAA	AA00	88	0.20	AA00
15	7xwz_E_C3_U4	AAA	AA00	95	0.18	AA00
16	7xwz_E_U4_G5	NAN	NANT	0	0.26	AA10
17	7xwz_E_G5_A6	AAA	AA08	39	0.30	AA08
18	7xwz_E_A6_C7	AAA	AA08	84	0.19	AA08
19	7xwz_F_G1_U2	AAA	AA08	43	0.33	AA08
20	7xwz_F_U2_C3	AAA	AA00	67	0.26	AA00
21	7xwz_F_C3_A4	AAA	AA00	80	0.19	AA00
22	7xwz_F_A4_G5	AAA	AA00	79	0.15	AA00
23	7xwz_F_G5_U6	AAA	AA08	68	0.13	AA08
24	7xwz_F_U6_G7	NAN	NANT	0	0.75	AA11

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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