# Verify 3D Plot data # Environment file : # ./GMR137_NMR_em_bcr3_model17_win7.env # 3D-1D table : # /farm/software/Profile3D//3d_1d.tab # # Quality: 23.8499985 # 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 2.86 0.79 V 5 2.94 0.08 N 6 2.68 -0.26 G 7 3.78 1.10 K 8 4.33 0.55 P 9 3.45 -0.88 S 10 3.94 0.49 T 11 3.77 -0.17 V 12 3.68 -0.09 D 13 3.91 0.23 G 14 5.01 1.10 A 15 5.50 0.49 E 16 5.54 0.04 S 17 6.13 0.59 L 18 6.27 0.14 N 19 6.27 0.00 V 20 7.01 0.74 T 21 7.40 0.39 E 22 8.02 0.62 L 23 9.32 1.30 L 24 10.62 1.30 S 25 10.78 0.16 A 26 11.22 0.44 L 27 10.92 -0.30 K 28 10.82 -0.10 V 29 10.73 -0.09 A 30 10.87 0.14 Q 31 11.12 0.25 A 32 11.61 0.49 E 33 11.89 0.28 Y 34 10.85 -1.04 V 35 11.85 1.00 T 36 11.93 0.08 V 37 13.11 1.18 E 38 12.43 -0.68 L 39 12.79 0.36 N 40 13.30 0.51 G 41 14.40 1.10 E 42 14.03 -0.37 V 43 12.37 -1.66 L 44 13.14 0.77 E 45 13.42 0.28 R 46 13.66 0.24 E 47 13.94 0.28 A 48 14.38 0.44 F 49 14.16 -0.22 D 50 14.45 0.29 A 51 14.89 0.44 T 52 15.44 0.55 T 53 16.23 0.79 V 54 17.41 1.18 K 55 17.88 0.47 D 56 18.39 0.51 G 57 19.49 1.10 D 58 19.83 0.34 A 59 20.32 0.49 V 60 21.50 1.18 E 61 21.08 -0.42 F 62 22.04 0.96 L 63 21.71 -0.33 Y 64 20.67 -1.04 F 65 21.38 0.71 M 66 20.55 -0.83 G 67 21.65 1.10 G 68 22.75 1.10 G 69 23.85 1.10 K 70 23.75 -0.10 L 71 23.07 -0.68 E 72 23.11 0.04 H 73 22.70 -0.41 H 74 22.90 0.20 H 75 23.10 0.20 H 76 23.30 0.20 H 77 23.50 0.20 H 78 23.50 0.00 # Seq. pos. average 3D-1D score wind= 7 M 1 0.54 N 2 0.54 L 3 0.54 T 4 0.54 V 5 0.48 N 6 0.35 G 7 0.27 K 8 0.13 P 9 0.11 S 10 0.18 T 11 0.18 V 12 0.17 D 13 0.30 G 14 0.31 A 15 0.36 E 16 0.37 S 17 0.44 L 18 0.34 N 19 0.36 V 20 0.54 T 21 0.64 E 22 0.64 L 23 0.71 L 24 0.56 S 25 0.49 A 26 0.39 L 27 0.22 K 28 0.07 V 29 0.12 A 30 0.10 Q 31 -0.01 A 32 0.15 E 33 0.17 Y 34 0.32 V 35 0.19 T 36 0.17 V 37 0.20 E 38 0.51 L 39 0.31 N 40 0.06 G 41 0.00 E 42 0.14 V 43 0.12 L 44 0.09 E 45 0.00 R 46 0.02 E 47 0.30 A 48 0.25 F 49 0.29 D 50 0.37 A 51 0.50 T 52 0.50 T 53 0.60 V 54 0.72 K 55 0.71 D 56 0.70 G 57 0.75 D 58 0.52 A 59 0.59 V 60 0.47 E 61 0.17 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 0.34 G 69 0.25 K 70 0.31 L 71 0.18 E 72 0.05 H 73 -0.08 H 74 -0.04 H 75 0.06 H 76 0.06 H 77 0.06 H 78 0.06