# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model20_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 24.1099987 # 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 2.39 0.08 N 6 2.13 -0.26 G 7 3.23 1.10 K 8 3.78 0.55 P 9 2.90 -0.88 S 10 3.55 0.65 T 11 4.34 0.79 V 12 4.25 -0.09 D 13 4.48 0.23 G 14 5.58 1.10 A 15 6.07 0.49 E 16 6.11 0.04 S 17 6.45 0.34 L 18 5.64 -0.81 N 19 5.64 0.00 V 20 6.38 0.74 T 21 6.77 0.39 E 22 7.39 0.62 L 23 8.69 1.30 L 24 9.99 1.30 S 25 9.61 -0.38 A 26 10.05 0.44 L 27 9.75 -0.30 K 28 9.65 -0.10 V 29 9.56 -0.09 A 30 9.70 0.14 Q 31 9.95 0.25 A 32 10.09 0.14 E 33 10.37 0.28 Y 34 9.33 -1.04 V 35 10.33 1.00 T 36 10.41 0.08 V 37 11.59 1.18 E 38 11.17 -0.42 L 39 11.31 0.14 N 40 11.82 0.51 G 41 12.92 1.10 E 42 13.33 0.41 V 43 13.41 0.08 L 44 14.18 0.77 E 45 14.46 0.28 R 46 14.70 0.24 E 47 14.74 0.04 A 48 14.72 -0.02 F 49 15.59 0.87 D 50 15.88 0.29 A 51 16.32 0.44 T 52 16.87 0.55 T 53 16.70 -0.17 V 54 17.88 1.18 K 55 18.35 0.47 D 56 18.86 0.51 G 57 19.96 1.10 D 58 20.30 0.34 A 59 20.79 0.49 V 60 21.97 1.18 E 61 21.55 -0.42 F 62 22.51 0.96 L 63 21.83 -0.68 Y 64 21.40 -0.43 F 65 22.11 0.71 M 66 20.81 -1.30 G 67 21.91 1.10 G 68 23.01 1.10 G 69 24.11 1.10 K 70 24.01 -0.10 L 71 22.87 -1.14 E 72 22.91 0.04 H 73 23.11 0.20 H 74 23.31 0.20 H 75 23.51 0.20 H 76 23.10 -0.41 H 77 23.30 0.20 H 78 23.30 0.00 # Seq. pos. average 3D-1D score wind= 7 M 1 0.46 N 2 0.46 L 3 0.46 T 4 0.46 V 5 0.40 N 6 0.27 G 7 0.31 K 8 0.29 P 9 0.27 S 10 0.34 T 11 0.34 V 12 0.33 D 13 0.46 G 14 0.41 A 15 0.19 E 16 0.20 S 17 0.27 L 18 0.17 N 19 0.19 V 20 0.37 T 21 0.51 E 22 0.57 L 23 0.63 L 24 0.48 S 25 0.41 A 26 0.31 L 27 0.14 K 28 -0.01 V 29 0.07 A 30 0.05 Q 31 -0.06 A 32 0.10 E 33 0.12 Y 34 0.27 V 35 0.17 T 36 0.17 V 37 0.21 E 38 0.51 L 39 0.43 N 40 0.43 G 41 0.37 E 42 0.47 V 43 0.48 L 44 0.42 E 45 0.26 R 46 0.32 E 47 0.35 A 48 0.31 F 49 0.34 D 50 0.29 A 51 0.45 T 52 0.52 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 0.11 K 70 0.33 L 71 0.20 E 72 0.07 H 73 -0.14 H 74 -0.10 H 75 0.06 H 76 0.06 H 77 0.06 H 78 0.06