# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model12_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 28.0100002 # Sequence position accumulated 3D-1D # Score Score .. M 1 1.00 1.00 N 2 1.00 0.00 L 3 1.36 0.36 T 4 2.31 0.95 V 5 2.75 0.44 N 6 3.26 0.51 G 7 4.36 1.10 K 8 4.91 0.55 P 9 4.03 -0.88 S 10 4.52 0.49 T 11 5.31 0.79 V 12 5.22 -0.09 D 13 5.45 0.23 G 14 6.55 1.10 A 15 7.04 0.49 E 16 7.08 0.04 S 17 7.25 0.17 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 11.74 -0.30 K 28 11.64 -0.10 V 29 12.30 0.66 A 30 12.44 0.14 Q 31 12.69 0.25 A 32 12.83 0.14 E 33 13.11 0.28 Y 34 12.68 -0.43 V 35 13.68 1.00 T 36 14.23 0.55 V 37 15.41 1.18 E 38 15.82 0.41 L 39 15.01 -0.81 N 40 15.52 0.51 G 41 16.62 1.10 E 42 16.25 -0.37 V 43 16.33 0.08 L 44 17.10 0.77 E 45 17.14 0.04 R 46 17.38 0.24 E 47 17.42 0.04 A 48 18.18 0.76 F 49 17.96 -0.22 D 50 18.40 0.44 A 51 18.84 0.44 T 52 19.39 0.55 T 53 20.18 0.79 V 54 21.36 1.18 K 55 21.83 0.47 D 56 22.34 0.51 G 57 23.44 1.10 D 58 23.78 0.34 A 59 23.53 -0.25 V 60 24.71 1.18 E 61 25.12 0.41 F 62 26.08 0.96 L 63 25.40 -0.68 Y 64 24.36 -1.04 F 65 25.07 0.71 M 66 24.24 -0.83 G 67 25.34 1.10 G 68 26.44 1.10 G 69 27.54 1.10 K 70 28.01 0.47 L 71 26.87 -1.14 E 72 26.91 0.04 H 73 27.11 0.20 H 74 26.70 -0.41 H 75 26.90 0.20 H 76 27.10 0.20 H 77 27.30 0.20 H 78 27.30 0.00 # Seq. pos. average 3D-1D score wind= 7 M 1 0.62 N 2 0.62 L 3 0.62 T 4 0.62 V 5 0.56 N 6 0.43 G 7 0.45 K 8 0.43 P 9 0.35 S 10 0.31 T 11 0.31 V 12 0.30 D 13 0.44 G 14 0.39 A 15 0.33 E 16 0.34 S 17 0.41 L 18 0.24 N 19 0.26 V 20 0.44 T 21 0.60 E 22 0.57 L 23 0.63 L 24 0.48 S 25 0.49 A 26 0.49 L 27 0.33 K 28 0.18 V 29 0.18 A 30 0.15 Q 31 0.13 A 32 0.29 E 33 0.28 Y 34 0.42 V 35 0.45 T 36 0.31 V 37 0.34 E 38 0.56 L 39 0.37 N 40 0.30 G 41 0.24 E 42 0.19 V 43 0.34 L 44 0.27 E 45 0.22 R 46 0.24 E 47 0.30 A 48 0.25 F 49 0.32 D 50 0.40 A 51 0.56 T 52 0.52 T 53 0.63 V 54 0.72 K 55 0.71 D 56 0.59 G 57 0.65 D 58 0.54 A 59 0.61 V 60 0.44 E 61 0.13 F 62 0.18 L 63 0.10 Y 64 0.09 F 65 0.19 M 66 0.21 G 67 0.37 G 68 0.36 G 69 0.26 K 70 0.41 L 71 0.19 E 72 0.07 H 73 -0.06 H 74 -0.10 H 75 0.06 H 76 0.06 H 77 0.06 H 78 0.06