# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model2_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 25.2000027 # 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 6.27 0.14 E 16 6.31 0.04 S 17 6.65 0.34 L 18 7.01 0.36 N 19 7.01 0.00 V 20 7.75 0.74 T 21 7.62 -0.13 E 22 8.24 0.62 L 23 9.54 1.30 L 24 10.84 1.30 S 25 11.00 0.16 A 26 11.44 0.44 L 27 11.14 -0.30 K 28 11.61 0.47 V 29 11.52 -0.09 A 30 11.66 0.14 Q 31 11.09 -0.57 A 32 11.23 0.14 E 33 11.51 0.28 Y 34 10.47 -1.04 V 35 11.47 1.00 T 36 11.55 0.08 V 37 12.73 1.18 E 38 13.14 0.41 L 39 14.21 1.07 N 40 14.72 0.51 G 41 15.82 1.10 E 42 15.45 -0.37 V 43 15.53 0.08 L 44 15.82 0.29 E 45 15.86 0.04 R 46 16.10 0.24 E 47 16.14 0.04 A 48 16.90 0.76 F 49 16.68 -0.22 D 50 16.97 0.29 A 51 17.41 0.44 T 52 17.96 0.55 T 53 17.79 -0.17 V 54 18.97 1.18 K 55 19.44 0.47 D 56 19.95 0.51 G 57 21.05 1.10 D 58 21.39 0.34 A 59 21.88 0.49 V 60 23.06 1.18 E 61 22.64 -0.42 F 62 23.60 0.96 L 63 22.92 -0.68 Y 64 22.49 -0.43 F 65 23.20 0.71 M 66 21.90 -1.30 G 67 23.00 1.10 G 68 24.10 1.10 G 69 25.20 1.10 K 70 25.10 -0.10 L 71 23.96 -1.14 E 72 24.24 0.28 H 73 23.83 -0.41 H 74 24.03 0.20 H 75 24.23 0.20 H 76 23.82 -0.41 H 77 23.41 -0.41 H 78 23.41 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 0.25 D 13 0.39 G 14 0.36 A 15 0.30 E 16 0.32 S 17 0.39 L 18 0.21 N 19 0.28 V 20 0.46 T 21 0.60 E 22 0.57 L 23 0.63 L 24 0.48 S 25 0.57 A 26 0.47 L 27 0.30 K 28 0.04 V 29 0.03 A 30 0.01 Q 31 -0.10 A 32 -0.02 E 33 0.00 Y 34 0.15 V 35 0.29 T 36 0.43 V 37 0.46 E 38 0.76 L 39 0.57 N 40 0.57 G 41 0.44 E 42 0.39 V 43 0.27 L 44 0.20 E 45 0.15 R 46 0.18 E 47 0.21 A 48 0.23 F 49 0.30 D 50 0.24 A 51 0.40 T 52 0.36 T 53 0.47 V 54 0.58 K 55 0.57 D 56 0.56 G 57 0.75 D 58 0.52 A 59 0.59 V 60 0.42 E 61 0.21 F 62 0.26 L 63 0.00 Y 64 -0.01 F 65 0.21 M 66 0.23 G 67 0.31 G 68 0.21 G 69 0.15 K 70 0.28 L 71 0.15 E 72 0.02 H 73 -0.20 H 74 -0.24 H 75 -0.08 H 76 -0.08 H 77 -0.08 H 78 -0.08