Table 3.

A list of structural genomics targets predicted as DNA-binding proteins from SG1697

Target	Template	TM-score	RMSD	SID	Energy	Putative function
1j27A	2bdpA	0.63	2.40	0.035	−5.4	UK
1nogA	1sknP	0.58	3.28	0.043	−15.9	NB
1s7oA	1gdtA	0.67	1.46	0.116	−7.1	DB
1sfxA	1h0mD	0.59	2.76	0.155	−22.7	DB
1t6sA	1u8rJ	0.65	2.25	0.14	−7.3	NB
1tuaA	1jj4A	0.55	2.37	0.123	−14.8	UK
1vbkA	1jj4A	0.63	2.21	0.188	−5.0	NB
1wi9A	1qbjB	0.68	2.31	0.133	−12.2	UK
1wj5A	1qbjB	0.70	2.16	0.177	−16.0	UK
1x58A	1w0tA	0.87	1.22	0.275	3.8	DB
1xg7A	2bzfA	0.59	3.46	0.096	−13.4	UK
1z7uA	1h0mD	0.61	2.51	0.138	−15.6	DB
1zelA	1qbjB	0.61	2.65	0.183	−12.1	UK
2da4A	1pufA	0.64	1.72	0.211	−29.1	UK
2dceA	1qbjB	0.59	2.14	0.179	−10.2	UK
2e1oA	1jkqC	0.55	2.91	0.143	−21.4	UK
2eshA	1cgpA	0.62	1.56	0.137	−19.4	UK
2esnA	1u8rJ	0.62	2.21	0.121	−12.2	DB
2ethA	1u8rJ	0.71	1.84	0.186	−17.3	DB
2f2eA	1sfuA	0.65	1.89	0.143	−11.7	DB
2fiuA	1jj4A	0.66	2.50	0.057	−4.9	UK
2fmlA	1qbjB	0.57	2.44	0.075	−12.7	UK
2fnaA	1qbjB	0.66	1.83	0.204	−5.0	UK
2fyxA	2a6oB	0.79	1.67	0.289	−20.9	DB
2hytA	1jt0A	0.75	1.61	0.212	−14.1	DB
2g7uA	1cgpA	0.69	1.72	0.20	−15.2	DB
2iaiA	1jt0A	0.64	3.36	0.25	−5.4	DB
2jn6A	1gdtA	0.70	2.16	0.14	−10.7	UK
2nr3A	1sfuA	0.70	2.34	0.103	−10.3	UK
2nx4A	1jt0A	0.76	2.07	0.143	−2.6	DB
2od5A	1gdtA	0.58	2.36	0.122	−9.7	DB
2p8tA	1h0mD	0.57	2.27	0.123	−16.8	UK
2pg4A	1z9cF	0.72	2.05	0.181	−8.5	UK
2qc0A	1sfuA	0.65	2.18	0.111	−9.6	UK
2qvoA	1sfuA	0.72	1.94	0.043	−10.5	UK
3b73A	1cgpA	0.65	1.54	0.204	−23.7	UK
3bddA	1cgpA	0.65	1.48	0.259	−17.4	DB

RMSD and sequence identity were calculated for the structurally aligned region between the target and the template with TM-align. Targets are labeled according to their putative function annotated in their PDB records: DB (DNA-binding), NB (function not related to DNA-binding) and UK (unknown).