# Verify 3D Plot data # Environment file : # ./GMR137_R3Cons_em_bcr3_model12_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 23.2699966 # 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 2.86 0.79 V 5 3.30 0.44 N 6 3.04 -0.26 G 7 4.14 1.10 K 8 2.60 -1.54 P 9 1.72 -0.88 S 10 2.21 0.49 T 11 3.00 0.79 V 12 2.91 -0.09 D 13 3.14 0.23 G 14 4.24 1.10 A 15 4.73 0.49 E 16 4.77 0.04 S 17 5.26 0.49 L 18 6.33 1.07 N 19 6.33 0.00 V 20 7.07 0.74 T 21 6.94 -0.13 E 22 7.56 0.62 L 23 8.86 1.30 L 24 10.16 1.30 S 25 9.78 -0.38 A 26 10.54 0.76 L 27 10.24 -0.30 K 28 10.14 -0.10 V 29 10.05 -0.09 A 30 10.19 0.14 Q 31 10.44 0.25 A 32 10.93 0.49 E 33 11.21 0.28 Y 34 10.78 -0.43 V 35 11.44 0.66 T 36 11.99 0.55 V 37 13.17 1.18 E 38 12.75 -0.42 L 39 13.11 0.36 N 40 13.62 0.51 G 41 14.72 1.10 E 42 14.35 -0.37 V 43 14.43 0.08 L 44 14.79 0.36 E 45 14.83 0.04 R 46 15.07 0.24 E 47 15.11 0.04 A 48 15.09 -0.02 F 49 14.87 -0.22 D 50 15.16 0.29 A 51 15.60 0.44 T 52 16.15 0.55 T 53 16.94 0.79 V 54 18.12 1.18 K 55 18.67 0.55 D 56 19.18 0.51 G 57 20.28 1.10 D 58 20.25 -0.03 A 59 19.73 -0.52 V 60 20.91 1.18 E 61 21.32 0.41 F 62 22.28 0.96 L 63 21.60 -0.68 Y 64 21.17 -0.43 F 65 20.33 -0.84 M 66 19.50 -0.83 G 67 20.60 1.10 G 68 21.70 1.10 G 69 22.80 1.10 K 70 23.27 0.47 L 71 22.13 -1.14 E 72 22.17 0.04 H 73 22.37 0.20 H 74 22.57 0.20 H 75 22.77 0.20 H 76 22.97 0.20 H 77 23.17 0.20 H 78 23.17 0.00 # Seq. pos. average 3D-1D score wind= 7 M 1 0.59 N 2 0.59 L 3 0.59 T 4 0.59 V 5 0.23 N 6 0.10 G 7 0.02 K 8 0.02 P 9 -0.06 S 10 0.01 T 11 0.01 V 12 0.30 D 13 0.44 G 14 0.44 A 15 0.48 E 16 0.49 S 17 0.56 L 18 0.39 N 19 0.40 V 20 0.58 T 21 0.70 E 22 0.49 L 23 0.60 L 24 0.45 S 25 0.46 A 26 0.36 L 27 0.19 K 28 0.04 V 29 0.16 A 30 0.10 Q 31 0.08 A 32 0.19 E 33 0.28 Y 34 0.43 V 35 0.33 T 36 0.31 V 37 0.34 E 38 0.56 L 39 0.42 N 40 0.35 G 41 0.23 E 42 0.30 V 43 0.28 L 44 0.21 E 45 0.05 R 46 0.07 E 47 0.10 A 48 0.12 F 49 0.19 D 50 0.27 A 51 0.43 T 52 0.51 T 53 0.62 V 54 0.73 K 55 0.66 D 56 0.51 G 57 0.57 D 58 0.46 A 59 0.52 V 60 0.35 E 61 0.13 F 62 0.01 L 63 -0.03 Y 64 -0.04 F 65 0.05 M 66 0.07 G 67 0.24 G 68 0.14 G 69 0.26 K 70 0.41 L 71 0.28 E 72 0.15 H 73 0.02 H 74 -0.01 H 75 0.15 H 76 0.15 H 77 0.15 H 78 0.15