Table 1. The 80 protein test structures are identified by their PDB codes.

Their experimental data were submitted to the REMO09 + SYNERGY + CAB pipeline. For each test structure we show 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 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	55/42	15	99		2f53	58/43	30	95		3nr6	79/67	58	90
1bxo	74/60	28	97		2ayv	54/40	33	89		3zyt	88/89	90	1
2fc3	57/43	32	98		2pby	77/64	36	96		3q6o	80/66	56	99
1tgx	58/44	35	94		2f8m	62/47	41	96		3on5	73/62	43	73
2a46	75/58	31	96		1yxa	74/60	37	95		4fqd	76/61	60	90
1lys	45/36	28	96		2f84	56/42	35	92		3tx8	75/58	47	5
1cgo	78/66	46	100		1cgn	74/64	39	98		3o8s	90/90	89	1
2otb	55/43	34	99		1xyg	64/50	39	98		3npg	79/67	76	3
1kqw	59/46	33	99		2a4k	59/47	32	91		4e2t	74/60	27	96
2sar	54/42	39	96		2b5o	52/40	33	88		3nng	76/61	66	9
1lat	68/55	53	46		1ycn	55/43	31	89
1e8a	69/54	39	98		2iff	62/53	70	4
1vkf	90/89	—	—		3mcq	72/57	47	94		4mru	76/67	73	23
1vki	73/56	37	100		3mdo	56/41	31	96		4ogz	68/54	47	96
1vl2	90/90	—	—		3mz2	89/90	—	—		4ouq	49/36	29	98
1vl7	71/57	42	95		3nyy	77/68	50	96		4q1v	72/60	44	98
1vlc	69/55	31	95		3obi	89/90	—	—		4q34	70/53	36	99
2wu6	55/43	38	97		3oz2	74/62	37	93		4q53	62/49	32	95
2x7h	67/59	51	98		3p94	61/46	38	97		4q6k	64/48	34	99
3e49	75/61	52	97		3ufi	77/65	38	94		4q9a	81/76	89	1
3gp0	75/61	40	96		3us5	66/52	37	98		4qjr	66/51	35	88
3h9e	56/43	34	97		4e2e	54/40	39	89		4qni	74/63	42	82
3h9r	63/48	50	87		4ef2	69/52	38	96		4r0k	53/39	33	99
3khu	90/90	—	—		4ezg	68/50	28	98		4rvo	74/61	69	8
3l23	73/56	41	94		4fvs	89/88	—	—		4rwv	69/54	39	94
3llx	69/55	33	99		4gbs	55/38	36	85		4yod	71/56	68	99
3m7a	76/61	41	98		4gcm	65/50	32	98
3mbj	75/59	43	97		4ler	69/50	30	98