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	2c51_R_A3_U4	AAA	AA00	57	0.31	AA00
02	2c51_R_U4_G5	AAA	AA00	84	0.16	AA00
03	2c51_R_G5_A6	NAN	NANT	0	0.97	OP29
04	2c51_R_A6_G7	NAN	NANT	0	0.79	OP31
05	2c51_R_G7_G8	AAA	AA00	56	0.23	AA00
06	2c51_R_G8_A9	AAA	AA00	85	0.19	AA00
07	2c51_R_A9_U10	NAN	NANT	0	0.46	OP09
08	2c51_R_U10_G11	NAN	NANT	0	1.82	ZZ02
09	2c51_R_G11_A12	NAN	NANT	0	2.14	OP19
10	2c51_R_A12_C13	NAN	NANT	0	0.56	OP27
11	2c51_R_C13_C14	AAA	AA00	82	0.17	AA00
12	2c51_R_C14_C15	AAA	AA00	88	0.19	AA00
13	2c51_R_C15_A16	AAA	AA00	23	0.24	AA00
14	2c51_R_A16_U17	AAA	AA00	63	0.22	AA00
15	2c51_S_U4_G5	AAA	AA00	91	0.15	AA00
16	2c51_S_G5_A6	NAN	NANT	0	0.95	OP29
17	2c51_S_A6_G7	NAN	NANT	0	0.76	OP31
18	2c51_S_G7_G8	AAA	AA08	16	0.39	AA08
19	2c51_S_G8_A9	AAA	AA00	53	0.43	AA00
20	2c51_S_A9_U10	NAN	NANT	0	0.45	OP09
21	2c51_S_U10_G11	NAN	NANT	0	1.34	OP31
22	2c51_S_G11_A12	NAN	NANT	0	0.65	OP16
23	2c51_S_A12_C13	NAN	NANT	0	0.61	OP27
24	2c51_S_C13_C14	AAA	AA00	90	0.18	AA00
25	2c51_S_C14_C15	AAA	AA00	89	0.20	AA00
26	2c51_S_C15_A16	NAN	NANT	0	0.49	AA04

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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