# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model4_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 25.7399998 # 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 3.10 0.08 N 6 2.84 -0.26 G 7 3.94 1.10 K 8 4.49 0.55 P 9 3.61 -0.88 S 10 4.10 0.49 T 11 4.89 0.79 V 12 4.80 -0.09 D 13 5.03 0.23 G 14 6.13 1.10 A 15 6.62 0.49 E 16 6.66 0.04 S 17 7.25 0.59 L 18 7.61 0.36 N 19 7.61 0.00 V 20 8.35 0.74 T 21 8.22 -0.13 E 22 8.84 0.62 L 23 10.14 1.30 L 24 11.44 1.30 S 25 11.60 0.16 A 26 12.04 0.44 L 27 11.58 -0.46 K 28 11.48 -0.10 V 29 11.39 -0.09 A 30 11.53 0.14 Q 31 10.96 -0.57 A 32 11.10 0.14 E 33 11.38 0.28 Y 34 10.95 -0.43 V 35 11.95 1.00 T 36 12.50 0.55 V 37 13.68 1.18 E 38 13.00 -0.68 L 39 13.14 0.14 N 40 13.65 0.51 G 41 14.75 1.10 E 42 14.38 -0.37 V 43 14.46 0.08 L 44 13.78 -0.68 E 45 14.06 0.28 R 46 14.30 0.24 E 47 14.58 0.28 A 48 14.56 -0.02 F 49 15.43 0.87 D 50 15.72 0.29 A 51 16.16 0.44 T 52 16.71 0.55 T 53 17.50 0.79 V 54 18.68 1.18 K 55 19.15 0.47 D 56 19.66 0.51 G 57 20.76 1.10 D 58 21.10 0.34 A 59 21.59 0.49 V 60 22.77 1.18 E 61 22.35 -0.42 F 62 23.67 1.32 L 63 22.99 -0.68 Y 64 22.56 -0.43 F 65 23.27 0.71 M 66 22.44 -0.83 G 67 23.54 1.10 G 68 24.64 1.10 G 69 25.74 1.10 K 70 25.64 -0.10 L 71 24.50 -1.14 E 72 24.78 0.28 H 73 24.37 -0.41 H 74 24.57 0.20 H 75 24.16 -0.41 H 76 23.75 -0.41 H 77 23.95 0.20 H 78 23.95 0.00 # Seq. pos. average 3D-1D score wind= 7 M 1 0.56 N 2 0.56 L 3 0.56 T 4 0.56 V 5 0.50 N 6 0.37 G 7 0.29 K 8 0.27 P 9 0.24 S 10 0.31 T 11 0.31 V 12 0.30 D 13 0.44 G 14 0.45 A 15 0.39 E 16 0.40 S 17 0.47 L 18 0.30 N 19 0.32 V 20 0.50 T 21 0.60 E 22 0.57 L 23 0.63 L 24 0.46 S 25 0.47 A 26 0.36 L 27 0.20 K 28 -0.07 V 29 -0.07 A 30 -0.09 Q 31 -0.09 A 32 0.07 E 33 0.16 Y 34 0.31 V 35 0.29 T 36 0.29 V 37 0.32 E 38 0.54 L 39 0.35 N 40 0.28 G 41 0.01 E 42 0.15 V 43 0.17 L 44 0.13 E 45 -0.03 R 46 0.15 E 47 0.18 A 48 0.34 F 49 0.38 D 50 0.46 A 51 0.59 T 52 0.66 T 53 0.60 V 54 0.72 K 55 0.71 D 56 0.70 G 57 0.75 D 58 0.52 A 59 0.65 V 60 0.48 E 61 0.26 F 62 0.31 L 63 0.12 Y 64 0.11 F 65 0.33 M 66 0.30 G 67 0.38 G 68 0.28 G 69 0.22 K 70 0.28 L 71 0.15 E 72 -0.07 H 73 -0.28 H 74 -0.24 H 75 -0.08 H 76 -0.08 H 77 -0.08 H 78 -0.08