Table 2. The 38 nucleic acid test structures are identified by their PDB codes.

Their experimental data were submitted to the REMO09 + SYNERGY + CAB pipeline. For each test structure we give MRP°, the average phase error/weighted average phase error in degrees at the end of REMO09; 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	38/27	41	88		4enc	37/27	28	87		5l4o	68/54	41	83
1q96	90/90	—	—		4gsg	54/41	51	25		5lj4	42/30	32	77
1z7f	39/27	35	100		4ms5	70/57	60	78		5mvt	65/55	29	95
2a0p	34/24	32	100		4wo3	88/88	—	—		5nt5	28/18	26	100
2b1d	83/81	82	2		4xqz	53/37	48	2		5nz6	42/29	27	93
2fd0	49/36	33	95		4zym	77/68	80	0		5t4w	46/33	27	100
2pn4	47/34	42	61		5cv2	89/90	—	—		5tgp	72/56	34	86
3ce5	60/51	48	57		5dwx	75/63	63	59		5ua3	84/80	85	0
3d2v	77/69	60	27		5fj0	89/88	—	—		5ux3	90/90	—	—
3eil	62/47	47	79		5i4s	51/40	38	64		5uz6	73/64	34	99
3fs0	68/51	34	100		5ihd	70/51	39	13		5zeg	88/89	—	—
3n4o	36/26	35	73		5ju4	50/33	27	95		6az4	56/42	43	90
3tok	60/45	49	14		5kvj	65/50	51	94