Table 4. The 80 protein 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 at the end of the SYNERGY step; and MA, the ratio ‘number of C^α atoms within 0.6 Å distance from the published positions/number of C^α atoms 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
1dy5	90/90	—	—		2f53	66/58	71	8		3nr6	86/83	83	1
1bxo	76/68	29	98		2ayv	56/46	31	94		3zyt	90/91	—	—
2fc3	57/44	32	98		2pby	70/62	33	97		3q6o	83/79	78	9
1tgx	61/49	35	94		2f8m	65/55	37	99		3on5	89/89	89	1
2a46	69/59	29	98		1yxa	76/69	36	95		4fqd	83/79	81	3
1lys	68/62	50	96		2f84	58/47	32	94		3tx8	—	—	—
1cgo	—	—	—		1cgn	77/69	35	100		3o8s	90/90	—	—
2otb	—	—	—		1xyg	63/53	35	94		3npg	89/89	—	—
1kqw	62/52	32	98		2a4k	62/53	30	93		4e2t	79/72	31	96
2sar	53/41	39	95		2b5o	52/41	31	88		3nng	78/70	66	19
1lat	89/89	—	—		1ycn	58/47	30	90
1e8a	71/62	35	98		2iff	67/60	69	3
1vkf	84/76	51	96		3mcq	82/73	49	93		4mru	69/60	45	98
1vki	81/73	35	100		3mdo	52/40	31	97		4ogz	68/58	47	96
1vl2	77/68	42	97		3mz2	90/90	—	—		4ouq	52/42	29	99
1vl7	77/69	63	92		3nyy	83/79	76	14		4q1v	72/64	44	97
1vlc	67/56	47	71		3obi	80/74	44	97		4q34	77/67	37	99
2wu6	59/50	38	97		3oz2	79/72	37	94		4q53	64/55	33	96
2x7h	49/40	38	98		3p94	58/48	37	97		4q6k	53/42	35	99
3e49	63/51	45	96		3ufi	78/71	39	91		4q9a	71/61	45	97
3gp0	74/67	42	97		3us5	67/56	37	98		4qjr	67/55	36	82
3h9e	59/47	32	98		4e2e	55/45	39	94		4qni	78/70	42	81
3h9r	73/65	68	2		4ef2	73/63	38	98		4r0k	44/34	30	99
3khu	77/69	56	93		4ezg	79/67	27	98		4rvo	78/70	67	32
3l23	75/65	41	96		4fvs	74/65	60	86		4rwv	70/59	39	93
3llx	74/64	34	99		4gbs	57/43	37	89		4yod	71/61	70	89
3m7a	76/68	41	99		4gcm	65/52	32	98
3mbj	77/69	43	95		4ler	78/70	63	65