*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6515 -0.7284 -0.2120 -0.3622 0.5442 -0.7568 -0.6667 0.4162 0.6184 81.394 32.439 -16.457 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 70 GLY B 17 GLN matches A 89 GLN B 140 GLU matches A 69 GLU TRANSFORM 0.4328 -0.8392 -0.3292 0.7354 0.5399 -0.4094 -0.5213 0.0649 -0.8509 32.240 89.961 57.686 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 15 SER B 292 ASP matches A 33 ASP B 322 HIS matches B 78 HIS TRANSFORM -0.8750 0.3015 0.3789 0.0783 -0.6841 0.7252 -0.4778 -0.6641 -0.5750 15.247 -36.049 23.447 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 98 PRO A 272 LEU matches B 99 LEU A 276 ARG matches B 24 ARG TRANSFORM 0.9036 -0.2890 -0.3163 0.4266 0.5384 0.7268 0.0397 0.7916 -0.6097 7.227 -26.379 34.279 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 98 PRO A 272 LEU matches A 99 LEU A 276 ARG matches A 24 ARG TRANSFORM -0.1148 -0.0496 -0.9922 -0.4918 -0.8649 0.1002 0.8631 -0.4995 -0.0749 72.503 18.491 30.157 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 15 SER A 292 ASP matches A 33 ASP A 322 HIS matches B 78 HIS TRANSFORM 0.1538 -0.9871 0.0445 0.1227 0.0638 0.9904 0.9804 0.1469 -0.1310 -25.470 -27.095 1.808 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 81 ASP 166 GLY matches A 13 GLY 169 GLU matches A 26 GLU TRANSFORM 0.2701 -0.8069 -0.5253 0.5059 0.5831 -0.6356 -0.8192 0.0941 -0.5657 23.158 59.244 70.209 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 79 ALA A 317 GLY matches B 80 GLY A 318 ASP matches B 81 ASP TRANSFORM -0.4531 0.8827 -0.1247 -0.8431 -0.4697 -0.2618 0.2897 0.0135 -0.9570 38.679 52.512 68.009 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 81 ASP TRANSFORM -0.1199 0.8814 -0.4569 -0.2934 -0.4711 -0.8319 0.9484 -0.0343 -0.3151 106.073 21.219 -6.808 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 70 GLY B 17 GLN matches B 89 GLN B 140 GLU matches B 69 GLU TRANSFORM -0.0589 0.9586 0.2786 0.4494 -0.2238 0.8649 -0.8914 -0.1762 0.4176 -8.229 -30.625 5.445 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 81 ASP 166 GLY matches B 13 GLY 169 GLU matches B 26 GLU TRANSFORM 0.8031 -0.4549 -0.3849 -0.2697 -0.8535 0.4458 0.5313 0.2542 0.8081 92.032 33.309 -10.917 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 45 GLY B 175 ARG matches B 92 ARG B 242 TYR matches B 65 TYR TRANSFORM 0.1934 0.3160 0.9288 0.8080 -0.5883 0.0319 -0.5565 -0.7443 0.3691 117.271 -4.067 -34.202 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 79 ALA A 317 GLY matches B 80 GLY A 318 ASP matches B 81 ASP TRANSFORM -0.4851 0.4758 0.7337 -0.2397 0.7346 -0.6348 0.8410 0.4838 0.2423 -29.439 26.652 22.655 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 21 ASP A 741 SER matches A 25 SER TRANSFORM 0.1827 -0.3986 -0.8987 0.5890 -0.6876 0.4247 0.7872 0.6069 -0.1092 130.756 57.280 -6.000 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 70 GLY B 175 ARG matches A 92 ARG B 242 TYR matches A 66 TYR TRANSFORM 0.3797 -0.4769 0.7927 -0.5605 0.5631 0.6073 0.7360 0.6749 0.0535 110.162 7.821 -24.426 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 81 ASP TRANSFORM -0.9048 -0.4106 -0.1130 0.4009 -0.9107 0.0993 0.1437 -0.0446 -0.9886 15.249 -53.390 -14.023 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 79 ALA B 251 GLY matches B 80 GLY B 252 ASP matches B 81 ASP TRANSFORM -0.9604 0.2760 0.0382 -0.0723 -0.3793 0.9224 -0.2690 -0.8831 -0.3843 25.133 -32.370 11.003 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 44 PRO A 272 LEU matches B 99 LEU A 276 ARG matches B 24 ARG TRANSFORM -0.9401 -0.3313 0.0802 0.0867 -0.0047 0.9962 0.3296 -0.9435 -0.0332 -10.906 7.516 31.284 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 73 ASP A1134 ALA matches A 71 ALA A1137 ASN matches A 72 ASN TRANSFORM -0.6146 0.7587 0.2158 0.7879 0.6036 0.1219 0.0378 -0.2450 0.9688 43.235 -9.548 -46.490 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 79 ALA A 251 GLY matches B 80 GLY A 252 ASP matches B 81 ASP TRANSFORM -0.9511 -0.3090 -0.0046 0.2275 -0.7102 0.6662 0.2091 -0.6326 -0.7457 9.964 -33.352 19.395 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 21 ASP C 741 SER matches A 25 SER TRANSFORM 0.6863 0.4361 -0.5820 -0.1670 0.8734 0.4575 -0.7079 0.2168 -0.6722 19.743 -37.512 -10.304 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 79 ALA B 251 GLY matches A 80 GLY B 252 ASP matches A 81 ASP TRANSFORM -0.5043 0.4974 0.7058 -0.2621 0.6907 -0.6740 0.8228 0.5249 0.2180 -55.947 27.511 -14.531 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 21 ASP B 741 SER matches A 25 SER TRANSFORM 0.5418 -0.7764 -0.3219 -0.6080 -0.6265 0.4877 0.5803 0.0685 0.8115 28.433 -17.529 -44.876 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 79 ALA A 251 GLY matches A 80 GLY A 252 ASP matches A 81 ASP TRANSFORM -0.1859 -0.8859 -0.4250 -0.0665 -0.4202 0.9050 0.9803 -0.1965 -0.0192 6.960 -12.198 -15.260 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 62 GLY 169 GLU matches A 76 GLU TRANSFORM 0.1168 -0.9323 -0.3424 -0.5929 0.2111 -0.7771 -0.7968 -0.2937 0.5281 23.648 77.333 27.389 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 32 ALA A 317 GLY matches B 34 GLY A 318 ASP matches B 33 ASP TRANSFORM -0.9332 -0.3571 0.0399 0.2911 -0.6864 0.6665 0.2106 -0.6336 -0.7445 -45.762 -33.561 57.553 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches A 21 ASP D 741 SER matches A 25 SER TRANSFORM -0.1730 0.9830 0.0615 0.0099 0.0642 -0.9979 0.9849 0.1721 0.0209 33.844 74.137 25.229 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 32 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.2598 -0.9554 0.1403 -0.4940 0.0067 -0.8695 -0.8298 0.2952 0.4737 -29.249 48.489 15.900 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 104 SER A 709 ASP matches B 33 ASP A 740 HIS matches B 37 HIS TRANSFORM 0.1380 -0.9815 0.1331 0.9884 0.1278 -0.0818 -0.0633 -0.1428 -0.9877 2.873 -17.961 20.484 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 67 HIS 67 GLY matches A 62 GLY TRANSFORM 0.7526 -0.1889 -0.6308 0.6585 0.2084 0.7232 0.0052 0.9596 -0.2812 18.333 -28.477 25.161 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 44 PRO A 272 LEU matches A 99 LEU A 276 ARG matches A 24 ARG TRANSFORM 0.4432 0.7985 0.4074 -0.1605 0.5178 -0.8403 0.8820 -0.3070 -0.3576 -0.138 58.194 22.455 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 104 SER B 709 ASP matches B 33 ASP B 740 HIS matches B 37 HIS TRANSFORM -0.1430 0.9640 0.2244 -0.6203 -0.2639 0.7386 -0.7712 0.0336 -0.6357 25.402 -26.952 15.604 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 67 HIS 67 GLY matches B 62 GLY TRANSFORM 0.7641 -0.1546 -0.6262 0.6361 0.0192 0.7714 0.1072 0.9878 -0.1130 -28.176 -37.612 -2.305 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 37 HIS B 197 ASP matches B 33 ASP B 223 ALA matches B 11 ALA TRANSFORM -0.7623 0.1687 0.6248 -0.6470 -0.1755 -0.7420 0.0155 0.9699 -0.2430 -65.395 30.898 3.390 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 37 HIS A 197 ASP matches B 33 ASP A 223 ALA matches B 11 ALA TRANSFORM 0.4827 -0.2733 0.8321 0.2188 -0.8823 -0.4167 -0.8480 -0.3832 0.3661 -58.941 27.342 58.038 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 55 GLU A 89 GLU matches A 52 GLU A 120 SER matches A 50 SER TRANSFORM -0.3898 -0.1574 0.9073 -0.5156 -0.7790 -0.3567 -0.7630 0.6069 -0.2225 0.222 22.491 35.308 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 65 TYR I 306 VAL matches B 95 VAL I 308 VAL matches B 46 VAL TRANSFORM -0.5294 -0.7533 0.3903 -0.6115 0.0199 -0.7910 -0.5880 0.6574 0.4712 1.335 68.997 12.694 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 51 SER B 69 ALA matches A 87 ALA B 241 ASN matches A 88 ASN TRANSFORM 0.8557 0.4689 -0.2188 0.4662 -0.8821 -0.0675 0.2247 0.0442 0.9734 29.960 69.273 -4.637 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 78 HIS A 259 TYR matches B 65 TYR A 552 ASP matches A 4 ASP TRANSFORM 0.2873 -0.1730 0.9421 -0.5979 -0.8008 0.0352 -0.7483 0.5734 0.3335 -58.828 4.518 -30.356 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 71 ALA G 148 HIS matches A 67 HIS G 163 ASP matches A 73 ASP TRANSFORM -0.9559 -0.2087 0.2069 -0.1647 0.9635 0.2110 0.2433 -0.1676 0.9554 -11.159 15.523 40.225 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 78 HIS B 208 ASP matches B 73 ASP B 296 SER matches B 105 SER TRANSFORM 0.4864 0.6801 -0.5485 -0.7743 0.6264 0.0901 -0.4048 -0.3809 -0.8313 0.524 1.881 114.123 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 78 HIS B 208 ASP matches A 4 ASP B 296 SER matches A 28 SER TRANSFORM 0.6790 0.7322 -0.0527 0.3282 -0.2386 0.9140 -0.6567 0.6379 0.4023 -21.194 -43.015 36.075 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 71 ALA D 148 HIS matches A 67 HIS D 163 ASP matches A 73 ASP TRANSFORM 0.7799 -0.0056 -0.6259 0.1462 -0.9707 0.1909 0.6086 0.2404 0.7562 18.122 -13.357 -11.350 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 98 PRO A 272 LEU matches A 41 LEU A 276 ARG matches A 24 ARG