REMARK : This file has been generated based on the threading alignment of query sequence and user specified template protein. REMARK : The query-template alignment has been generated using MUSTER threading program. REMARK : Read about assigning restraints during the structure modeling at: https://zhanglab.comp.nus.edu.sg/I-TASSER/restraint.html REMARK : Column 1 - 30 present Atom & Residue records of query sequence. REMARK : Column 31 - 54 present XYZ coordinates of query sequence obtained after threading alignment. REMARK : Column 55 - 59 present residue number in the user specified template protein. REMARK : Column 60 - 59 present residue name of user specified template protein. REMARK : Specified PDBid : NA (uploaded PDB file by user) ATOM 1 CA MET 1 4.691 16.786 -43.546 1 MET ATOM 2 CA LYS 2 6.601 19.456 -45.482 2 LYS ATOM 3 CA ASN 3 4.857 21.836 -43.206 3 ASN ATOM 4 CA PRO 4 5.859 20.496 -39.869 4 PRO ATOM 5 CA LYS 5 9.402 19.748 -41.118 5 LYS ATOM 6 CA LYS 6 9.621 23.398 -42.203 6 GLU ATOM 7 CA LYS 7 8.160 24.654 -39.030 7 GLU ATOM 8 CA SER 8 10.630 22.403 -37.053 8 ILE ATOM 9 CA GLY 9 13.405 24.011 -38.954 9 ARG ATOM 10 CA GLY 10 12.182 27.536 -38.222 10 ARG ATOM 11 CA PHE 11 11.707 26.356 -34.641 11 ILE ATOM 12 CA ARG 12 13.487 25.915 -31.446 12 ARG ATOM 13 CA ILE 13 9.895 26.269 -30.175 13 ILE ATOM 14 CA VAL 14 10.482 28.929 -27.932 14 VAL ATOM 15 CA ASN 15 8.226 31.782 -27.580 15 ASN ATOM 16 CA MET 16 7.476 34.946 -29.167 16 MET ATOM 17 CA LEU 17 5.795 37.760 -27.426 17 LEU ATOM 18 CA LYS 18 3.181 40.532 -27.849 18 LYS ATOM 19 CA ARG 19 4.425 43.406 -25.855 19 ARG ATOM 20 CA GLY 20 7.847 42.427 -27.281 20 GLY ATOM 21 CA VAL 21 9.800 39.371 -27.166 21 VAL ATOM 22 CA ALA 22 10.709 40.005 -23.676 22 ALA ATOM 23 CA ARG 23 14.272 39.234 -24.291 23 ARG ATOM 24 CA VAL 24 14.676 40.585 -20.910 24 VAL ATOM 25 CA SER 25 18.318 39.968 -21.387 25 ASN ATOM 26 CA PRO 26 19.093 37.252 -24.152 26 PRO ATOM 27 CA PHE 27 19.235 35.115 -21.191 27 LEU ATOM 28 CA GLY 28 16.669 36.893 -19.188 28 GLY ATOM 29 CA GLY 29 13.316 36.679 -18.198 29 GLY ATOM 30 CA LEU 30 11.333 35.438 -21.190 30 LEU ATOM 31 CA LYS 31 14.372 33.404 -22.239 31 LYS ATOM 32 CA ARG 32 14.966 31.890 -18.805 32 ARG ATOM 33 CA LEU 33 11.254 30.981 -18.896 33 LEU ATOM 34 CA PRO 34 11.888 29.100 -22.226 34 PRO ATOM 35 CA ALA 35 14.987 27.402 -21.057 35 ALA ATOM 36 CA GLY 36 13.142 26.391 -18.020 36 GLY ATOM 37 CA LEU 37 10.105 25.048 -19.756 37 LEU ATOM 38 CA LEU 38 12.363 23.040 -22.088 38 LEU ATOM 39 CA LEU 39 14.334 21.834 -19.078 39 LEU ATOM 40 CA GLY 40 11.074 20.833 -17.446 40 GLY ATOM 41 CA HIS 41 11.183 23.609 -14.768 41 HIS ATOM 42 CA GLY 42 8.136 25.635 -14.716 42 GLY ATOM 43 CA PRO 43 4.545 26.538 -14.155 43 PRO ATOM 44 CA ILE 44 1.963 24.199 -15.429 44 ILE ATOM 45 CA ARG 45 0.397 26.632 -17.901 45 ARG ATOM 46 CA MET 46 3.684 27.412 -19.422 46 MET ATOM 47 CA VAL 47 4.694 23.728 -19.814 47 VAL ATOM 48 CA LEU 48 1.339 23.073 -21.458 48 LEU ATOM 49 CA ALA 49 1.708 26.073 -23.783 49 ALA ATOM 50 CA ILE 50 5.218 24.996 -24.821 50 ILE ATOM 51 CA LEU 51 3.801 21.525 -25.322 51 LEU ATOM 52 CA ALA 52 1.215 23.115 -27.686 52 ALA ATOM 53 CA PHE 53 3.984 24.836 -29.628 53 PHE ATOM 54 CA LEU 54 5.616 21.406 -29.961 54 LEU ATOM 55 CA ARG 55 2.361 19.906 -31.085 55 ARG ATOM 56 CA PHE 56 1.846 22.575 -33.671 56 PHE ATOM 57 CA THR 57 5.309 22.463 -35.148 57 THR ATOM 58 CA ALA 58 5.806 18.628 -34.829 58 ALA ATOM 59 CA ILE 59 9.242 19.659 -33.183 59 ILE ATOM 60 CA LYS 60 10.394 17.157 -30.647 60 LYS ATOM 61 CA PRO 61 9.929 18.203 -27.167 61 PRO ATOM 62 CA SER 62 12.719 17.641 -24.728 62 SER ATOM 63 CA LEU 63 12.376 14.800 -22.437 63 LEU ATOM 64 CA GLY 64 12.146 16.947 -19.325 64 GLY ATOM 65 CA LEU 65 9.403 19.047 -20.881 65 LEU ATOM 66 CA ILE 66 7.491 15.955 -22.035 66 ILE ATOM 67 CA ASN 67 7.893 14.617 -18.517 67 ASN ATOM 68 CA ARG 68 6.587 17.692 -16.904 68 ARG ATOM 69 CA TRP 69 3.619 17.377 -19.381 69 TRP ATOM 70 CA GLY 70 3.122 13.687 -18.629 70 GLY ATOM 71 CA SER 71 3.244 14.518 -15.021 71 SER ATOM 72 CA VAL 72 0.950 17.409 -14.974 72 VAL ATOM 73 CA GLY 73 -2.083 15.554 -14.672 73 GLY ATOM 74 CA LYS 74 -4.209 14.748 -17.404 74 LYS ATOM 75 CA LYS 75 -7.314 16.652 -16.392 75 LYS ATOM 76 CA GLU 76 -5.229 19.738 -15.470 76 GLU ATOM 77 CA ALA 77 -3.287 19.537 -18.759 77 ALA ATOM 78 CA MET 78 -6.300 18.863 -20.888 78 MET ATOM 79 CA GLU 79 -8.178 21.839 -19.488 79 GLU ATOM 80 CA ILE 80 -5.296 24.381 -19.866 80 ILE ATOM 81 CA ILE 81 -4.709 22.935 -23.236 81 ILE ATOM 82 CA LYS 82 -8.449 23.302 -24.329 82 LYS ATOM 83 CA LYS 83 -8.505 26.866 -22.910 83 LYS ATOM 84 CA PHE 84 -5.182 27.539 -24.770 84 PHE ATOM 85 CA LYS 85 -6.655 26.104 -27.972 85 LYS ATOM 86 CA LYS 86 -9.667 28.474 -27.808 86 LYS ATOM 87 CA ASP 87 -7.168 31.245 -27.230 87 ASP ATOM 88 CA LEU 88 -5.041 29.847 -30.187 88 LEU ATOM 89 CA ALA 89 -8.118 29.913 -32.407 89 ALA ATOM 90 CA ALA 90 -8.620 33.451 -31.365 90 ALA ATOM 91 CA MET 91 -5.004 34.576 -31.912 91 MET ATOM 92 CA LEU 92 -4.952 32.834 -35.315 92 LEU ATOM 93 CA ARG 93 -8.077 34.932 -36.179 93 ARG ATOM 94 CA ILE 94 -5.845 37.923 -35.329 94 ILE ATOM 95 CA ILE 95 -2.907 36.542 -37.609 95 ILE ATOM 96 CA ASN 96 -5.591 36.402 -40.307 96 ASN ATOM 97 CA ALA 97 -6.187 40.215 -39.549 97 ALA ATOM 98 CA ARG 98 -2.424 41.042 -39.810 98 ARG ATOM 99 CA LYS 99 -0.994 38.357 -42.113 99 LYS ATOM 100 CA GLU 100 -2.960 40.805 -44.178 100 GLU ATOM 101 CA LYS 101 -0.019 43.119 -42.450 101 ARG ATOM 102 CA LYS 102 3.639 43.495 -41.967 102 LYS ATOM 103 CA ARG 103 4.886 40.007 -42.075 103 ARG ATOM 104 CA ARG 104 5.538 37.171 -44.277 104 ARG ATOM 105 CA GLY 105 2.280 35.338 -43.897 105 GLY ATOM 106 CA THR 106 4.197 32.723 -42.045 106 ALA ATOM 107 CA ASP 107 6.274 34.836 -39.768 107 ASP ATOM 108 CA THR 108 3.039 36.693 -38.553 108 THR ATOM 109 CA SER 109 1.466 33.356 -37.759 109 SER ATOM 110 CA VAL 110 4.437 31.619 -36.307 110 ILE ATOM 111 CA GLY 111 4.854 34.577 -34.114 111 GLY ATOM 112 CA ILE 112 1.300 34.987 -33.002 112 ILE ATOM 113 CA VAL 113 1.064 31.237 -32.322 113 ILE ATOM 114 CA GLY 114 4.329 31.234 -30.334 114 GLY ATOM 115 CA LEU 115 3.070 34.473 -28.753 115 LEU ATOM 116 CA LEU 116 -0.143 33.037 -27.620 116 LEU ATOM 117 CA LEU 117 2.002 30.439 -25.959 117 LEU ATOM 118 CA THR 118 4.418 32.728 -24.473 118 THR ATOM 119 CA THR 119 1.586 34.884 -23.469 119 THR ATOM 120 CA ALA 120 -0.577 32.074 -22.525 120 ALA ATOM 121 CA MET 121 -2.351 33.710 -19.947 121 MET ATOM 122 CA ALA 122 -4.321 33.218 -23.051 122 ALA