# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model14_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 25.2099991 # 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 3.97 0.51 G 7 5.07 1.10 K 8 5.62 0.55 P 9 4.74 -0.88 S 10 5.39 0.65 T 11 5.22 -0.17 V 12 5.13 -0.09 D 13 5.36 0.23 G 14 6.46 1.10 A 15 6.95 0.49 E 16 6.99 0.04 S 17 7.16 0.17 L 18 5.83 -1.33 N 19 5.83 0.00 V 20 6.57 0.74 T 21 6.44 -0.13 E 22 7.06 0.62 L 23 8.36 1.30 L 24 9.66 1.30 S 25 9.82 0.16 A 26 10.26 0.44 L 27 9.96 -0.30 K 28 9.86 -0.10 V 29 9.77 -0.09 A 30 9.91 0.14 Q 31 10.16 0.25 A 32 10.30 0.14 E 33 10.58 0.28 Y 34 10.15 -0.43 V 35 11.15 1.00 T 36 11.70 0.55 V 37 12.88 1.18 E 38 12.20 -0.68 L 39 12.34 0.14 N 40 12.85 0.51 G 41 13.95 1.10 E 42 14.36 0.41 V 43 14.44 0.08 L 44 15.21 0.77 E 45 15.49 0.28 R 46 15.73 0.24 E 47 15.77 0.04 A 48 16.53 0.76 F 49 16.31 -0.22 D 50 16.60 0.29 A 51 17.04 0.44 T 52 17.59 0.55 T 53 17.42 -0.17 V 54 18.60 1.18 K 55 19.07 0.47 D 56 19.58 0.51 G 57 20.68 1.10 D 58 21.19 0.51 A 59 21.68 0.49 V 60 22.86 1.18 E 61 22.44 -0.42 F 62 23.40 0.96 L 63 23.07 -0.33 Y 64 22.03 -1.04 F 65 22.74 0.71 M 66 21.91 -0.83 G 67 23.01 1.10 G 68 24.11 1.10 G 69 25.21 1.10 K 70 25.11 -0.10 L 71 23.97 -1.14 E 72 24.25 0.28 H 73 23.84 -0.41 H 74 24.04 0.20 H 75 23.63 -0.41 H 76 23.22 -0.41 H 77 22.81 -0.41 H 78 22.81 0.00 # Seq. pos. average 3D-1D score wind= 7 M 1 0.72 N 2 0.72 L 3 0.72 T 4 0.72 V 5 0.66 N 6 0.53 G 7 0.47 K 8 0.31 P 9 0.24 S 10 0.20 T 11 0.20 V 12 0.19 D 13 0.32 G 14 0.25 A 15 0.09 E 16 0.10 S 17 0.17 L 18 0.00 N 19 0.02 V 20 0.20 T 21 0.36 E 22 0.57 L 23 0.63 L 24 0.48 S 25 0.49 A 26 0.39 L 27 0.22 K 28 0.07 V 29 0.07 A 30 0.05 Q 31 0.03 A 32 0.18 E 33 0.28 Y 34 0.42 V 35 0.29 T 36 0.29 V 37 0.32 E 38 0.54 L 39 0.46 N 40 0.39 G 41 0.33 E 42 0.47 V 43 0.48 L 44 0.42 E 45 0.37 R 46 0.28 E 47 0.31 A 48 0.26 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 0.59 D 56 0.58 G 57 0.78 D 58 0.55 A 59 0.62 V 60 0.50 E 61 0.19 F 62 0.22 L 63 0.03 Y 64 0.02 F 65 0.24 M 66 0.26 G 67 0.29 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 -0.33 H 75 -0.17 H 76 -0.17 H 77 -0.17 H 78 -0.17