# Verify 3D Plot data # Environment file : # ./GMR137_R3_em_bcr3_model11_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 28.930006 # 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 4.62 0.65 T 11 5.41 0.79 V 12 5.32 -0.09 D 13 5.55 0.23 G 14 6.65 1.10 A 15 7.14 0.49 E 16 7.18 0.04 S 17 7.67 0.49 L 18 7.81 0.14 N 19 7.81 0.00 V 20 8.55 0.74 T 21 8.94 0.39 E 22 9.56 0.62 L 23 10.86 1.30 L 24 12.16 1.30 S 25 11.78 -0.38 A 26 12.22 0.44 L 27 11.89 -0.33 K 28 12.36 0.47 V 29 13.36 1.00 A 30 13.85 0.49 Q 31 14.10 0.25 A 32 14.59 0.49 E 33 14.87 0.28 Y 34 14.44 -0.43 V 35 15.10 0.66 T 36 15.65 0.55 V 37 16.83 1.18 E 38 17.24 0.41 L 39 17.60 0.36 N 40 18.11 0.51 G 41 19.21 1.10 E 42 19.62 0.41 V 43 19.70 0.08 L 44 20.06 0.36 E 45 20.10 0.04 R 46 20.34 0.24 E 47 20.38 0.04 A 48 21.14 0.76 F 49 20.92 -0.22 D 50 21.36 0.44 A 51 21.80 0.44 T 52 22.35 0.55 T 53 23.14 0.79 V 54 24.32 1.18 K 55 24.87 0.55 D 56 25.38 0.51 G 57 26.48 1.10 D 58 26.99 0.51 A 59 26.74 -0.25 V 60 27.92 1.18 E 61 27.24 -0.68 F 62 28.20 0.96 L 63 27.87 -0.33 Y 64 26.83 -1.04 F 65 25.99 -0.84 M 66 25.16 -0.83 G 67 26.26 1.10 G 68 27.36 1.10 G 69 28.46 1.10 K 70 28.93 0.47 L 71 28.25 -0.68 E 72 28.53 0.28 H 73 28.73 0.20 H 74 28.32 -0.41 H 75 28.52 0.20 H 76 28.72 0.20 H 77 28.92 0.20 H 78 28.92 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 0.36 K 8 0.34 P 9 0.27 S 10 0.34 T 11 0.34 V 12 0.33 D 13 0.46 G 14 0.44 A 15 0.34 E 16 0.36 S 17 0.43 L 18 0.33 N 19 0.35 V 20 0.53 T 21 0.64 E 22 0.57 L 23 0.63 L 24 0.48 S 25 0.49 A 26 0.54 L 27 0.43 K 28 0.28 V 29 0.40 A 30 0.38 Q 31 0.36 A 32 0.39 E 33 0.33 Y 34 0.43 V 35 0.45 T 36 0.43 V 37 0.46 E 38 0.68 L 39 0.65 N 40 0.58 G 41 0.46 E 42 0.41 V 43 0.39 L 44 0.32 E 45 0.28 R 46 0.19 E 47 0.24 A 48 0.25 F 49 0.32 D 50 0.40 A 51 0.56 T 52 0.53 T 53 0.64 V 54 0.73 K 55 0.74 D 56 0.63 G 57 0.68 D 58 0.42 A 59 0.48 V 60 0.36 E 61 0.05 F 62 -0.14 L 63 -0.23 Y 64 -0.24 F 65 0.02 M 66 0.04 G 67 0.15 G 68 0.20 G 69 0.36 K 70 0.51 L 71 0.29 E 72 0.17 H 73 0.04 H 74 0.00 H 75 0.10 H 76 0.10 H 77 0.10 H 78 0.10