Table 5. The 38 nucleic acid test structures are identified by their PDB codes.

Their experimental data were submitted to the MOLREP + SYNERGY + CAB pipeline. For each test structure we give MRP°, the average phase error/weighted average phase error in degrees at the end of MOLREP; SYN°, the average phase error in degrees at the end of the SYNERGY step; and MA, the ratio ‘number of residues with P atoms within 1.3 Å distance from the published positions/number of residues in the asymmetric unit’. Dashes indicate that useful roto-translations were not found by the MR program.

PDB	MRP°	SYN°	MA		PDB	MRP°	SYN°	MA		PDB	MRP°	SYN°	MA
1iha	71/61	28	94		4enc	52/41	28	88		5l4o	74/64	37	86
1q96	90/89	—	—		4gsg	59/52	55	6		5lj4	67/55	30	95
1z7f	49/36	27	100		4ms5	88/87	—	—		5mvt	68/55	24	100
2a0p	40/31	32	100		4wo3	87/87	—	—		5nt5	51/37	25	100
2b1d	87/86	—	—		4xqz	88/89	—	—		5nz6	44/34	25	88
2fd0	61/52	25	100		4zym	87/87	—	—		5t4w	61/47	27	91
2pn4	49/37	39	64		5cv2	88/90	—	—		5tgp	77/71	49	86
3ce5	72/68	58	57		5dwx	87/86	—	—		5ua3	86/83	—	—
3d2v	90/90	—	—		5fj0	—	—	—		5ux3	89/87	—	—
3eil	85/82	83	23		5i4s	67/63	38	82		5uz6	72/62	65	93
3fs0	74/66	33	100		5ihd	88/89	—	—		5zeg	88/89	—	—
3n4o	43/26	30	85		5ju4	88/89	—	—		6az4	57/45	43	95
3tok	67/54	47	17		5kvj	59/52	54	91