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	2dr8_B_G1_G2	AAA	AA08	88	0.14	AA08
02	2dr8_B_G2_C3	AAA	AA00	97	0.10	AA00
03	2dr8_B_C3_C4	AAA	AA00	83	0.19	AA00
04	2dr8_B_C4_C5	AAA	AA00	55	0.26	AA00
05	2dr8_B_C5_G6	AAA	AA00	74	0.27	AA00
06	2dr8_B_G6_G7	AAA	AA00	60	0.30	AA00
07	2dr8_B_G7_G8	AAA	AA00	74	0.28	AA00
08	2dr8_B_G8_G9	AAw	AA01	83	0.23	AA01
09	2dr8_B_G9_C10	AAw	AA06	45	0.41	AA06
10	2dr8_B_C10_G11	AAA	AA00	84	0.15	AA00
11	2dr8_B_G11_G12	AAA	AA00	92	0.19	AA00
12	2dr8_B_G12_U13	AAA	AA00	90	0.16	AA00
13	2dr8_B_U13_U14	AAA	AA00	54	0.31	AA00
14	2dr8_B_U14_C15	NAN	NANT	0	0.39	OP04
15	2dr8_B_C15_G16	SYN	AAS1	61	0.16	AAS1
16	2dr8_B_G16_A17	NAN	NANT	0	0.54	IC03
17	2dr8_B_A17_U18	NAN	NANT	0	2.20	OP01
18	2dr8_B_U18_U19	NAN	NANT	0	0.69	AA04
19	2dr8_B_U19_C20	NAN	NANT	0	2.15	OP24
20	2dr8_B_C20_C21	AAA	AA00	24	0.39	AA00
21	2dr8_B_C21_G22	AAw	AA01	95	0.13	AA01
22	2dr8_B_G22_C23	AAA	AA00	87	0.17	AA00
23	2dr8_B_C23_C24	AAA	AA00	84	0.19	AA00
24	2dr8_B_C24_C25	NAN	NANT	0	0.52	AA03
25	2dr8_B_C25_U26	AAA	AA00	22	0.47	AA00
26	2dr8_B_U26_G27	AAu	AA12	77	0.18	AA12
27	2dr8_B_G27_G28	AAA	AA00	90	0.21	AA00
28	2dr8_B_G28_G29	AAw	AA01	83	0.26	AA01
29	2dr8_B_G29_C30	AAA	AA08	55	0.23	AA08
30	2dr8_B_C30_C31	AAA	AA00	53	0.23	AA00
31	2dr8_B_C31_A32	NAN	NANT	0	0.44	AB04
32	2dr8_B_A32_C33	NAN	NANT	0	0.34	OP12

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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