# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model15_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 23.1199989 # Sequence position accumulated 3D-1D # Score Score .. M 1 1.00 1.00 N 2 1.00 0.00 L 3 2.07 1.07 T 4 3.02 0.95 V 5 3.46 0.44 N 6 3.20 -0.26 G 7 4.30 1.10 K 8 4.85 0.55 P 9 3.97 -0.88 S 10 4.46 0.49 T 11 5.25 0.79 V 12 5.16 -0.09 D 13 5.39 0.23 G 14 6.49 1.10 A 15 6.98 0.49 E 16 7.02 0.04 S 17 7.19 0.17 L 18 6.38 -0.81 N 19 6.38 0.00 V 20 7.12 0.74 T 21 6.99 -0.13 E 22 7.61 0.62 L 23 7.31 -0.30 L 24 8.02 0.71 S 25 7.64 -0.38 A 26 8.08 0.44 L 27 7.78 -0.30 K 28 7.68 -0.10 V 29 7.59 -0.09 A 30 7.73 0.14 Q 31 7.16 -0.57 A 32 7.30 0.14 E 33 7.58 0.28 Y 34 7.15 -0.43 V 35 8.15 1.00 T 36 8.70 0.55 V 37 9.88 1.18 E 38 10.29 0.41 L 39 11.36 1.07 N 40 11.87 0.51 G 41 12.97 1.10 E 42 12.60 -0.37 V 43 10.94 -1.66 L 44 11.71 0.77 E 45 11.99 0.28 R 46 12.23 0.24 E 47 12.27 0.04 A 48 13.03 0.76 F 49 13.90 0.87 D 50 14.19 0.29 A 51 14.63 0.44 T 52 15.18 0.55 T 53 15.97 0.79 V 54 17.15 1.18 K 55 17.62 0.47 D 56 17.85 0.23 G 57 18.95 1.10 D 58 19.46 0.51 A 59 19.95 0.49 V 60 21.13 1.18 E 61 21.54 0.41 F 62 22.86 1.32 L 63 22.53 -0.33 Y 64 21.49 -1.04 F 65 20.65 -0.84 M 66 19.82 -0.83 G 67 20.92 1.10 G 68 22.02 1.10 G 69 23.12 1.10 K 70 23.02 -0.10 L 71 22.34 -0.68 E 72 22.38 0.04 H 73 22.58 0.20 H 74 22.17 -0.41 H 75 21.76 -0.41 H 76 21.96 0.20 H 77 21.55 -0.41 H 78 21.55 0.00 # Seq. pos. average 3D-1D score wind= 7 M 1 0.61 N 2 0.61 L 3 0.61 T 4 0.61 V 5 0.55 N 6 0.42 G 7 0.34 K 8 0.32 P 9 0.24 S 10 0.31 T 11 0.31 V 12 0.30 D 13 0.44 G 14 0.39 A 15 0.16 E 16 0.17 S 17 0.25 L 18 0.07 N 19 0.09 V 20 0.04 T 21 0.12 E 22 0.18 L 23 0.24 L 24 0.09 S 25 0.10 A 26 0.00 L 27 0.06 K 28 -0.12 V 29 -0.05 A 30 -0.07 Q 31 -0.09 A 32 0.07 E 33 0.16 Y 34 0.31 V 35 0.45 T 36 0.58 V 37 0.61 E 38 0.83 L 39 0.64 N 40 0.32 G 41 0.26 E 42 0.24 V 43 0.12 L 44 0.06 E 45 0.01 R 46 0.19 E 47 0.46 A 48 0.42 F 49 0.46 D 50 0.53 A 51 0.70 T 52 0.66 T 53 0.56 V 54 0.68 K 55 0.69 D 56 0.68 G 57 0.74 D 58 0.63 A 59 0.75 V 60 0.67 E 61 0.36 F 62 0.17 L 63 -0.02 Y 64 -0.03 F 65 0.07 M 66 0.04 G 67 0.07 G 68 0.12 G 69 0.25 K 70 0.39 L 71 0.18 E 72 -0.04 H 73 -0.17 H 74 -0.21 H 75 -0.11 H 76 -0.11 H 77 -0.11 H 78 -0.11