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 33 CA ASN 33 1.136 61.253 99.717 1 ASN ATOM 34 CA PRO 34 2.630 57.711 99.737 2 PRO ATOM 35 CA PRO 35 6.385 57.370 100.523 3 PRO ATOM 36 CA THR 36 8.663 56.330 97.609 4 THR ATOM 37 CA PHE 37 11.058 53.341 97.903 5 PHE ATOM 38 CA SER 38 13.999 53.133 95.450 6 SER ATOM 39 CA PRO 39 15.610 51.558 93.486 7 PRO ATOM 40 CA ALA 40 12.405 49.506 92.853 8 ALA ATOM 41 CA LEU 41 14.667 46.585 91.788 9 LEU ATOM 42 CA LEU 42 18.092 45.833 93.348 10 LEU ATOM 43 CA VAL 43 20.575 43.015 92.457 11 VAL ATOM 44 CA VAL 44 23.687 42.535 94.701 12 VAL ATOM 45 CA THR 45 26.212 39.755 95.439 13 THR ATOM 46 CA GLU 46 25.962 37.961 98.812 14 GLU ATOM 47 CA GLY 47 28.046 39.586 101.587 15 GLY ATOM 48 CA ASP 48 27.630 43.072 99.972 16 ASP ATOM 49 CA ASN 49 25.415 45.852 101.356 17 ASN ATOM 50 CA ALA 50 21.970 46.511 99.838 18 ALA ATOM 51 CA THR 51 20.620 50.077 100.358 19 THR ATOM 52 CA PHE 52 17.124 51.253 99.498 20 PHE ATOM 53 CA THR 53 16.151 54.926 99.983 21 THR ATOM 54 CA CYS 54 12.714 55.524 101.497 22 CYS ATOM 55 CA SER 55 11.635 59.155 100.760 23 SER ATOM 56 CA PHE 56 8.827 60.691 102.838 24 PHE ATOM 57 CA SER 57 8.002 64.364 103.462 25 SER ATOM 58 CA ASN 58 4.932 64.598 105.728 26 ASN ATOM 59 CA THR 59 3.202 67.200 107.999 27 THR ATOM 60 CA SER 60 1.690 64.610 110.450 28 SER ATOM 61 CA GLU 61 1.522 65.582 114.159 29 GLU ATOM 62 CA SER 62 2.736 62.136 115.385 30 SER ATOM 63 CA PHE 63 4.070 59.336 113.116 31 PHE ATOM 64 CA VAL 64 6.656 56.528 112.685 32 VAL ATOM 65 CA LEU 65 8.385 55.148 109.541 33 LEU ATOM 66 CA ASN 66 8.562 51.316 109.381 34 ASN ATOM 67 CA TRP 67 10.560 49.062 107.041 35 TRP ATOM 68 CA TYR 68 8.715 45.864 106.035 36 TYR ATOM 69 CA ARG 69 9.517 42.670 104.194 37 ARG ATOM 70 CA MET 70 6.656 40.589 102.787 38 MET ATOM 71 CA SER 71 6.583 37.065 104.332 39 SER ATOM 72 CA PRO 72 6.303 33.839 102.190 40 PRO ATOM 73 CA SER 73 2.586 34.909 102.308 41 SER ATOM 74 CA ASN 74 1.531 38.587 101.560 42 ASN ATOM 75 CA GLN 75 1.865 39.459 105.344 43 GLN ATOM 76 CA THR 76 3.817 42.653 106.374 44 THR ATOM 77 CA ASP 77 6.745 41.584 108.665 45 ASP ATOM 78 CA LYS 78 8.464 44.570 110.499 46 LYS ATOM 79 CA LEU 79 12.291 44.627 110.105 47 LEU ATOM 80 CA ALA 80 13.071 48.029 111.658 48 ALA ATOM 81 CA ALA 81 11.589 51.516 112.341 49 ALA ATOM 82 CA PHE 82 12.567 55.210 112.536 50 PHE ATOM 83 CA PRO 83 12.862 55.944 115.452 51 PRO ATOM 84 CA GLU 84 13.094 52.734 117.609 52 GLU ATOM 85 CA ASP 85 20.097 43.627 113.615 53 SER ATOM 86 CA ARG 86 21.581 44.042 110.051 54 ARG ATOM 87 CA SER 87 18.391 45.933 109.010 55 PHE ATOM 94 CA ARG 94 19.255 49.624 109.661 56 ARG ATOM 95 CA PHE 95 17.099 52.725 109.052 57 VAL ATOM 96 CA ARG 96 19.098 56.010 108.800 58 THR ATOM 97 CA VAL 97 17.722 59.550 108.248 59 GLN ATOM 98 CA THR 98 19.856 61.466 105.696 60 LEU ATOM 101 CA PRO 101 21.052 65.158 106.018 61 PRO ATOM 102 CA ASN 102 18.149 66.486 103.821 62 ASN ATOM 103 CA GLY 103 15.673 65.049 106.436 63 GLY ATOM 104 CA ARG 104 13.063 63.652 103.916 64 ARG ATOM 105 CA ASP 105 15.195 60.684 102.712 65 ASP ATOM 106 CA PHE 106 16.096 57.524 104.729 66 PHE ATOM 107 CA HIS 107 18.505 54.649 103.975 67 HIS ATOM 108 CA MET 108 16.958 51.206 104.507 68 MET ATOM 109 CA SER 109 20.277 49.270 104.622 69 SER ATOM 110 CA VAL 110 20.562 45.432 104.635 70 VAL ATOM 111 CA VAL 111 24.151 45.005 105.914 71 VAL ATOM 112 CA ARG 112 26.033 41.831 104.662 72 ARG ATOM 113 CA ALA 113 23.088 40.571 102.548 73 ALA ATOM 114 CA ARG 114 22.255 36.786 102.621 74 ARG ATOM 115 CA ARG 115 20.814 34.904 99.606 75 ARG ATOM 116 CA ASN 116 17.486 34.223 101.476 76 ASN ATOM 117 CA ASP 117 17.087 37.960 102.211 77 ASP ATOM 118 CA SER 118 15.885 37.828 98.513 78 SER ATOM 119 CA GLY 119 12.250 38.925 98.423 79 GLY ATOM 120 CA THR 120 9.844 41.876 98.440 80 THR ATOM 121 CA TYR 121 10.282 45.038 100.606 81 TYR ATOM 122 CA LEU 122 8.385 48.328 101.267 82 LEU ATOM 123 CA CYS 123 8.410 51.351 103.599 83 CYS ATOM 124 CA GLY 124 5.199 52.096 105.561 84 GLY ATOM 125 CA ALA 125 4.663 55.525 107.105 85 ALA ATOM 126 CA ILE 126 2.216 55.191 110.039 86 ILE ATOM 127 CA SER 127 0.499 58.417 111.190 87 SER ATOM 128 CA LEU 128 -0.775 58.132 114.792 88 LEU ATOM 129 CA ALA 129 -2.276 61.665 115.257 89 ALA ATOM 130 CA PRO 130 -4.611 63.436 114.716 90 PRO ATOM 131 CA LYS 131 -5.826 60.756 112.218 91 LYS ATOM 132 CA ALA 132 -4.434 57.213 112.337 92 ALA ATOM 133 CA GLN 133 -3.217 56.269 108.768 93 GLN ATOM 134 CA ILE 134 -1.052 53.733 106.898 94 ILE ATOM 135 CA LYS 135 0.829 54.990 103.759 95 LYS ATOM 136 CA GLU 136 2.926 52.377 101.933 96 GLU ATOM 137 CA SER 137 5.416 52.771 99.118 97 SER ATOM 138 CA LEU 138 5.291 50.628 96.049 98 LEU ATOM 139 CA ARG 139 6.967 47.282 96.717 99 ARG ATOM 140 CA ALA 140 10.635 46.938 95.733 100 ALA ATOM 141 CA GLU 141 12.407 43.583 95.091 101 GLU ATOM 142 CA LEU 142 15.849 42.480 96.300 102 LEU ATOM 143 CA ARG 143 17.886 39.735 94.572 103 ARG ATOM 144 CA VAL 144 21.026 38.484 96.351 104 VAL ATOM 145 CA THR 145 23.163 36.156 94.165 105 THR ATOM 146 CA GLU 146 26.147 33.855 94.864 106 GLU