Table 4.

Summary of the results on the CASP4 accepted prediction models

target	pdb id.	n. res.	energy	s. a. par.	n. models	RMSD range	RMSD pred.	energy pred.	s. a. par. pred.
86	1fw9	164	-2.46	0.278	53	13.04 – 33.26	15.79	-1.77	0.48
87	1i74	304	-2.37	0.276	61	14.71 – 49.16	16.00	-1.61	0.46
89	1e4f	378	-2.44	0.266	70	13.98 – 67.53	13.98	-1.78	0.41
90	1g0s	201	-1.84	0.530	88	4.67 – 45.25	6.12	-1.51	0.46
92	1im8	219	-2.44	0.336	84	2.92 – 32.47	2.92	-1.77	0.46
94	1fsi	179	-2.23	0.443	56	9.78 – 38.71	15.24	-1.81	0.46
95	1l7c	234	-2.09	0.384	81	9.73 – 34.10	12.86	-1.94	0.42
96	1e2x	223	-2.41	0.328	82	3.18 – 31.22	3.65	-1.60	0.46
97	1g7d	106	-1.53	0.345	136	7.92 – 18.12	9.22	-1.59	0.45
98	1fc3	119	-2.45	0.461	115	7.50 – 40.42	11.36	-2.39	0.45
100	1qjv	342	-2.24	0.294	48	10.34 – 112.23	10.39	-1.48	0.48
102	1e68	70	-2.42	0.468	111	3.55 – 34.62	3.91	-0.60	0.46
103	1ga6	369	-2.64	0.217	67	4.38 – 71.71	4.38	-2.04	0.38
104	1fl9	157	-2.22	0.421	88	6.21 – 37.95	7.95	-1.70	0.47
105	1h5p	95	-1.29	0.462	91	6.10 – 24.11	11.99	-1.38	0.40
106	1ijx	125	-2.39	0.581	75	8.47 – 26.55	9.21	-2.76	0.48
107	1i82	189	-2.22	0.273	88	10.88 – 38.55	12.75	-1.68	0.45
108	1j83	178	-2.34	0.276	64	7.75 – 66.56	7.76	-1.54	0.47
111	1e9i	430	-2.30	0.200	92	1.60 – 81.08	1.86	-1.92	0.23
112	1e3j	350	-2.65	0.269	87	11.21 – 97.16	11.93	-2.02	0.36
113	1e3w	251	-2.27	0.342	92	2.03 – 41.72	2.40	-2.02	0.35
114	1gh5	87	-2.55	0.457	85	6.58 – 32.14	6.58	-0.58	0.37
115	1fwk	296	-2.47	0.280	56	12.16 – 59.64	18.68	-1.40	0.46
116	1ewq	746	-2.28	0.315	40	8.38 – 115.82	14.41	-1.50	0.47
117	1j90	195	-2.20	0.362	79	2.87 – 35.27	2.87	-1.68	0.38
118	1fzr	129	-1.53	0.681	80	13.72 – 26.35	18.82	-1.33	0.46
119	1krh	337	-2.50	0.309	87	2.74 – 82.93	2.88	-2.06	0.34
120	1fu1	174	-1.72	0.563	50	1.32 – 44.20	19.04	-1.15	0.31
121	1g29	372	-2.50	0.329	90	3.35 – 100.88	3.70	-1.90	0.38
122	1geq	241	-2.65	0.274	97	2.09 – 41.36	2.73	-2.08	0.39
123	1exs	160	-2.11	0.481	111	3.30 – 36.92	3.42	-2.17	0.35
124	1jad	235	-1.22	0.435	64	3.51 – 89.91	23.85	-1.25	0.47
125	1gak	137	-1.93	0.378	113	3.26 – 31.68	3.26	-1.75	0.41
126	1f35	157	-1.99	0.487	81	9.70 – 29.48	13.96	-1.23	0.47
127	1g8p	321	-2.38	0.327	74	11.15 – 67.04	17.29	-1.98	0.43

Results obtained with contact definition SC+CA with a 1.0 Å cutoff on targets in the CASP4 experiment are summarized. Columns list the target number, the corresponding pdb code, the number of residues, the energy per residue of the experimental structure, the solvent accessibility parameter of the experimental structure, the number of models considered, the range of RMSD, the RMSD of the best structural prediction among the ten lowest energy models, the energy per residue for the same structure and its solvent accessibility parameter.