# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model18_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 27.5300026 # 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 6.62 0.49 E 16 6.66 0.04 S 17 7.25 0.59 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 12.75 0.71 K 28 13.22 0.47 V 29 13.88 0.66 A 30 14.02 0.14 Q 31 13.45 -0.57 A 32 13.94 0.49 E 33 14.22 0.28 Y 34 13.79 -0.43 V 35 14.79 1.00 T 36 14.87 0.08 V 37 16.05 1.18 E 38 15.37 -0.68 L 39 14.56 -0.81 N 40 15.07 0.51 G 41 16.17 1.10 E 42 15.80 -0.37 V 43 15.88 0.08 L 44 16.65 0.77 E 45 16.69 0.04 R 46 16.93 0.24 E 47 16.97 0.04 A 48 17.73 0.76 F 49 17.51 -0.22 D 50 17.95 0.44 A 51 18.39 0.44 T 52 18.94 0.55 T 53 19.73 0.79 V 54 20.91 1.18 K 55 21.38 0.47 D 56 21.89 0.51 G 57 22.99 1.10 D 58 23.50 0.51 A 59 23.99 0.49 V 60 25.17 1.18 E 61 24.75 -0.42 F 62 26.07 1.32 L 63 25.39 -0.68 Y 64 24.35 -1.04 F 65 25.06 0.71 M 66 23.76 -1.30 G 67 24.86 1.10 G 68 25.96 1.10 G 69 27.06 1.10 K 70 27.53 0.47 L 71 26.85 -0.68 E 72 26.89 0.04 H 73 26.48 -0.41 H 74 26.68 0.20 H 75 26.27 -0.41 H 76 25.86 -0.41 H 77 26.06 0.20 H 78 26.06 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 0.30 D 13 0.44 G 14 0.45 A 15 0.39 E 16 0.40 S 17 0.47 L 18 0.30 N 19 0.32 V 20 0.50 T 21 0.60 E 22 0.57 L 23 0.63 L 24 0.63 S 25 0.71 A 26 0.72 L 27 0.55 K 28 0.29 V 29 0.33 A 30 0.31 Q 31 0.15 A 32 0.22 E 33 0.14 Y 34 0.29 V 35 0.27 T 36 0.09 V 37 0.12 E 38 0.34 L 39 0.14 N 40 0.14 G 41 0.09 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 0.73 D 56 0.72 G 57 0.78 D 58 0.55 A 59 0.67 V 60 0.50 E 61 0.19 F 62 0.22 L 63 -0.03 Y 64 -0.04 F 65 0.17 M 66 0.14 G 67 0.31 G 68 0.36 G 69 0.26 K 70 0.39 L 71 0.26 E 72 0.04 H 73 -0.17 H 74 -0.21 H 75 -0.11 H 76 -0.11 H 77 -0.11 H 78 -0.11