*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3103 -0.9488 0.0596 0.8718 0.3090 0.3801 -0.3790 -0.0660 0.9230 36.196 -31.104 21.480 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 47 HIS B 43 HIS matches B 127 HIS B 65 GLU matches B 128 GLU TRANSFORM 0.6699 0.1617 -0.7247 -0.6866 0.5063 -0.5217 0.2826 0.8471 0.4502 -25.472 161.770 -57.438 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 140 ARG A 201 HIS matches B 131 HIS A 204 HIS matches B 130 HIS TRANSFORM -0.2657 0.9525 -0.1485 -0.8498 -0.3042 -0.4305 -0.4552 0.0118 0.8903 -13.556 57.795 21.422 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 47 HIS B 43 HIS matches A 127 HIS B 65 GLU matches A 128 GLU TRANSFORM -0.9521 0.1756 0.2503 0.1299 -0.5089 0.8510 0.2768 0.8427 0.4617 37.874 -6.161 -30.815 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 140 ARG C 201 HIS matches B 131 HIS C 204 HIS matches B 130 HIS TRANSFORM 0.0290 0.4559 -0.8896 0.9688 -0.2321 -0.0873 -0.2463 -0.8592 -0.4484 0.966 92.988 73.315 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 140 ARG B 201 HIS matches B 131 HIS B 204 HIS matches B 130 HIS TRANSFORM -0.0394 -0.0326 -0.9987 0.4496 -0.8932 0.0114 -0.8924 -0.4486 0.0498 4.777 172.597 25.012 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 140 ARG A 201 HIS matches A 47 HIS A 204 HIS matches A 131 HIS TRANSFORM 0.3118 -0.5185 0.7962 -0.3204 0.7315 0.6019 -0.8945 -0.4428 0.0619 20.027 -34.195 51.159 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 140 ARG C 201 HIS matches A 47 HIS C 204 HIS matches A 131 HIS TRANSFORM 0.1378 -0.3938 -0.9088 0.3965 -0.8189 0.4150 -0.9076 -0.4175 0.0433 19.810 34.778 73.521 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 140 ARG A 201 HIS matches A 47 HIS A 204 HIS matches A 131 HIS TRANSFORM 0.1076 -0.1073 -0.9884 0.8627 -0.4841 0.1465 -0.4942 -0.8684 0.0405 5.831 140.347 37.000 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 140 ARG A 201 HIS matches A 131 HIS A 204 HIS matches A 130 HIS TRANSFORM 0.5782 0.4386 -0.6880 -0.6100 0.7924 -0.0075 0.5419 0.4240 0.7257 -27.976 12.697 -12.997 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 140 ARG A 201 HIS matches B 47 HIS A 204 HIS matches B 131 HIS TRANSFORM 0.2788 -0.6248 -0.7293 -0.3883 0.6212 -0.6807 0.8783 0.4730 -0.0694 30.130 108.399 -8.730 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 140 ARG B 201 HIS matches A 47 HIS B 204 HIS matches A 131 HIS TRANSFORM 0.4862 -0.8284 -0.2783 0.2453 -0.1763 0.9533 -0.8387 -0.5317 0.1174 17.865 -27.685 192.280 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 119 ALA C 126 LEU matches B 123 LEU C 158 GLU matches B 126 GLU TRANSFORM -0.8301 0.4728 0.2957 -0.2101 -0.7564 0.6195 0.5165 0.4521 0.7272 26.304 17.154 -35.834 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 140 ARG C 201 HIS matches B 47 HIS C 204 HIS matches B 131 HIS TRANSFORM 0.3383 0.3597 -0.8696 -0.8870 0.4305 -0.1670 0.3143 0.8278 0.4647 -12.942 34.033 -8.767 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 140 ARG A 201 HIS matches B 131 HIS A 204 HIS matches B 130 HIS TRANSFORM 0.7787 0.0837 -0.6218 -0.3450 0.8849 -0.3130 0.5240 0.4583 0.7179 -30.569 136.353 -62.634 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 140 ARG A 201 HIS matches B 47 HIS A 204 HIS matches B 131 HIS TRANSFORM -0.0475 0.2496 0.9672 -0.6007 0.7665 -0.2273 -0.7981 -0.5918 0.1135 -57.917 7.209 193.788 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 119 ALA B 126 LEU matches B 123 LEU B 158 GLU matches B 126 GLU TRANSFORM 0.4463 -0.2055 0.8710 -0.7421 0.4590 0.4885 -0.5002 -0.8643 0.0524 -0.675 -9.479 63.305 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 140 ARG C 201 HIS matches A 131 HIS C 204 HIS matches A 130 HIS TRANSFORM -0.5288 0.5170 -0.6731 0.2741 -0.6465 -0.7120 -0.8033 -0.5610 0.2001 10.822 55.880 189.356 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 119 ALA A 126 LEU matches B 123 LEU A 158 GLU matches B 126 GLU TRANSFORM 0.6639 -0.4021 -0.6305 -0.5810 0.2536 -0.7734 0.4709 0.8798 -0.0653 9.104 133.364 -19.728 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 140 ARG B 201 HIS matches A 131 HIS B 204 HIS matches A 130 HIS TRANSFORM 0.3383 0.6568 -0.6740 0.7981 -0.5797 -0.1643 -0.4986 -0.4823 -0.7202 -19.945 108.253 79.214 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 140 ARG B 201 HIS matches B 47 HIS B 204 HIS matches B 131 HIS TRANSFORM -0.1065 0.8554 -0.5069 -0.8807 0.1555 0.4474 0.4615 0.4941 0.7368 -22.841 2.772 104.315 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 119 ALA C 126 LEU matches A 123 LEU C 158 GLU matches A 126 GLU TRANSFORM -0.7001 -0.2825 0.6558 0.5641 -0.7818 0.2655 0.4377 0.5559 0.7067 -13.020 21.024 103.699 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 119 ALA B 126 LEU matches A 123 LEU B 158 GLU matches A 126 GLU TRANSFORM 0.8542 -0.5156 -0.0676 0.3596 0.6795 -0.6395 0.3757 0.5219 0.7658 -3.066 2.763 103.868 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 119 ALA A 126 LEU matches A 123 LEU A 158 GLU matches A 126 GLU TRANSFORM 0.4427 -0.2990 -0.8453 0.7291 -0.4288 0.5335 -0.5220 -0.8525 0.0281 7.792 5.267 86.669 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 140 ARG A 201 HIS matches A 131 HIS A 204 HIS matches A 130 HIS TRANSFORM 0.6557 -0.3558 -0.6660 0.7530 0.2429 0.6116 -0.0558 -0.9025 0.4271 51.993 -13.056 72.033 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 64 ALA B 74 ASN matches A 63 ASN B 75 GLY matches A 62 GLY TRANSFORM 0.4299 -0.9025 -0.0239 0.9028 0.4297 0.0149 -0.0031 -0.0280 0.9996 41.249 57.056 -21.305 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 134 ASN A 460 GLY matches A 133 GLY A 461 ASN matches B 134 ASN TRANSFORM 0.0574 0.4181 -0.9066 -0.9549 -0.2419 -0.1720 -0.2913 0.8756 0.3853 46.085 70.412 13.387 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 64 ALA B 74 ASN matches B 63 ASN B 75 GLY matches B 62 GLY TRANSFORM -0.0415 -0.8068 -0.5894 0.4854 0.4994 -0.7177 0.8733 -0.3159 0.3708 44.412 34.383 123.349 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 64 ALA A 74 ASN matches A 63 ASN A 75 GLY matches A 62 GLY TRANSFORM -0.0481 0.9757 0.2138 -0.8975 0.0517 -0.4380 -0.4384 -0.2129 0.8732 -20.098 35.697 3.051 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 143 GLY 48 HIS matches A 29 HIS 99 ASP matches A 28 ASP TRANSFORM 0.3652 0.2951 0.8829 -0.9308 0.1297 0.3417 -0.0137 -0.9466 0.3220 -39.927 47.084 163.342 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 64 ALA D 74 ASN matches A 63 ASN D 75 GLY matches A 62 GLY TRANSFORM -0.2888 0.9163 -0.2776 -0.5921 -0.3988 -0.7002 -0.7523 -0.0378 0.6577 -0.614 145.534 7.597 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 134 ASN A 460 GLY matches B 133 GLY A 461 ASN matches A 134 ASN TRANSFORM 0.4596 0.8338 -0.3058 0.2178 -0.4396 -0.8714 -0.8610 0.3339 -0.3836 -36.580 80.740 165.006 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 64 ALA A 74 ASN matches B 63 ASN A 75 GLY matches B 62 GLY TRANSFORM -0.8992 -0.3243 0.2938 0.3655 -0.1873 0.9118 -0.2407 0.9272 0.2869 31.438 9.125 100.814 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 64 ALA D 74 ASN matches B 63 ASN D 75 GLY matches B 62 GLY TRANSFORM -0.2621 0.5257 0.8093 -0.6821 0.4923 -0.5407 -0.6826 -0.6938 0.2296 96.676 166.471 116.540 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches A 132 LYS A 331 GLU matches B 126 GLU B 188 HIS matches A 14 HIS TRANSFORM -0.3121 -0.1402 0.9396 -0.3171 -0.9170 -0.2421 0.8956 -0.3735 0.2418 21.857 68.811 40.692 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 64 ALA C 74 ASN matches A 63 ASN C 75 GLY matches A 62 GLY TRANSFORM -0.8259 -0.5604 -0.0616 -0.5613 0.8276 -0.0047 0.0536 0.0307 -0.9981 31.478 -103.326 -21.664 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 85 TYR B 142 LEU matches A 54 LEU B 165 LYS matches A 88 LYS TRANSFORM -0.4953 0.0774 0.8653 0.3826 0.9136 0.1374 -0.7799 0.3991 -0.4821 19.986 -27.247 75.525 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 64 ALA C 74 ASN matches B 63 ASN C 75 GLY matches B 62 GLY TRANSFORM -0.4280 -0.6803 0.5949 0.5207 -0.7237 -0.4529 0.7387 0.1159 0.6640 66.847 46.578 -25.981 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 126 GLU C 156 GLU matches A 128 GLU C 194 ASN matches B 134 ASN TRANSFORM -0.3514 -0.5839 -0.7318 0.5987 -0.7411 0.3039 -0.7198 -0.3313 0.6100 61.335 71.970 86.034 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 13 SER 327 GLU matches A 126 GLU 440 HIS matches B 14 HIS TRANSFORM 0.3109 0.5188 0.7964 0.0590 -0.8468 0.5286 0.9486 -0.1174 -0.2938 19.466 30.944 -33.157 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 62 GLY B 17 GLN matches B 100 GLN B 140 GLU matches B 61 GLU TRANSFORM -0.6011 -0.7965 -0.0656 -0.1944 0.0661 0.9787 -0.7752 0.6011 -0.1945 47.777 -7.323 14.001 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 28 ASP A 193 GLY matches A 143 GLY TRANSFORM -0.4247 -0.5491 0.7198 0.8704 -0.4663 0.1578 0.2490 0.6935 0.6760 142.954 142.918 29.117 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B 132 LYS A 331 GLU matches A 126 GLU B 188 HIS matches B 14 HIS TRANSFORM -0.7637 -0.5579 0.3249 -0.0774 0.5788 0.8118 -0.6410 0.5948 -0.4852 73.411 43.263 12.984 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 94 GLU B 156 GLU matches A 87 GLU B 194 ASN matches A 16 ASN TRANSFORM -0.6291 -0.6470 -0.4308 -0.6658 0.1625 0.7283 -0.4012 0.7450 -0.5330 37.069 1.094 42.117 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 29 HIS B 102 ASP matches A 28 ASP B 193 GLY matches A 143 GLY TRANSFORM 0.2932 0.8370 -0.4621 -0.8920 0.4134 0.1828 0.3440 0.3586 0.8678 13.588 28.729 15.560 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 28 ASP A 193 GLY matches A 143 GLY TRANSFORM 0.7679 0.6141 -0.1822 -0.6401 0.7464 -0.1818 0.0243 0.2563 0.9663 -26.435 62.654 35.459 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 13 SER 327 GLU matches B 126 GLU 440 HIS matches A 14 HIS TRANSFORM 0.9314 0.3577 0.0680 -0.2851 0.6004 0.7471 0.2264 -0.7152 0.6612 -37.652 7.117 27.927 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 10 HIS B 58 GLU matches A 126 GLU B 92 HIS matches A 10 HIS TRANSFORM -0.9051 -0.4229 0.0437 -0.3610 0.8187 0.4466 -0.2247 0.3885 -0.8937 87.448 37.869 27.237 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 126 GLU B 156 GLU matches A 128 GLU B 194 ASN matches B 134 ASN TRANSFORM -0.5731 -0.2375 0.7843 -0.1159 -0.9240 -0.3645 0.8113 -0.2997 0.5020 70.448 134.295 62.837 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 141 GLU A 504 TYR matches B 32 TYR A 540 GLU matches B 141 GLU TRANSFORM -0.1879 0.6600 0.7274 -0.0158 0.7384 -0.6741 -0.9821 -0.1381 -0.1284 7.542 12.462 49.169 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 126 GLU C 156 GLU matches B 128 GLU C 194 ASN matches A 134 ASN TRANSFORM -0.2454 -0.7410 -0.6251 -0.9612 0.1023 0.2560 -0.1258 0.6637 -0.7374 77.119 151.007 18.864 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 141 GLU A 503 TYR matches B 32 TYR A 537 GLU matches B 141 GLU TRANSFORM -0.0134 -0.5113 -0.8593 0.7498 -0.5737 0.3297 -0.6615 -0.6399 0.3911 82.333 41.165 84.601 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 29 HIS C 102 ASP matches A 28 ASP C 193 GLY matches A 143 GLY TRANSFORM -0.1395 -0.2275 -0.9637 0.6424 -0.7614 0.0867 -0.7536 -0.6070 0.2524 4.740 -62.991 18.525 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches A 85 TYR D 142 LEU matches A 54 LEU D 165 LYS matches A 88 LYS TRANSFORM -0.5929 -0.8027 -0.0642 -0.2052 0.0736 0.9759 -0.7787 0.5918 -0.2084 47.793 -7.330 14.801 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 28 ASP A 193 GLY matches A 143 GLY TRANSFORM -0.7088 0.3551 0.6095 -0.4819 -0.8748 -0.0506 0.5152 -0.3296 0.7911 -9.268 54.364 -8.394 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 13 SER A 20 HIS matches B 10 HIS A 22 LEU matches B 121 LEU TRANSFORM 0.9454 0.2910 0.1471 -0.1549 0.7978 -0.5827 -0.2869 0.5281 0.7993 -60.520 -107.632 -53.549 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 85 TYR A 142 LEU matches A 54 LEU A 165 LYS matches A 88 LYS TRANSFORM -0.1460 0.3417 0.9284 -0.3639 -0.8912 0.2708 0.9199 -0.2983 0.2545 39.507 67.447 94.914 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 141 GLU B 504 TYR matches A 32 TYR B 540 GLU matches A 141 GLU TRANSFORM -0.0210 0.4668 0.8841 0.1063 -0.8782 0.4663 0.9941 0.1037 -0.0312 -49.474 -45.833 -60.773 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 85 TYR C 142 LEU matches A 54 LEU C 165 LYS matches A 88 LYS TRANSFORM 0.6070 0.7807 -0.1486 0.4497 -0.1833 0.8742 0.6552 -0.5974 -0.4624 -14.406 108.945 38.662 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 141 GLU A 503 TYR matches A 32 TYR A 537 GLU matches A 141 GLU TRANSFORM -0.2112 0.1244 0.9695 0.3230 0.9450 -0.0509 -0.9225 0.3024 -0.2398 42.651 44.720 104.602 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 141 GLU A 504 TYR matches A 32 TYR A 540 GLU matches A 141 GLU TRANSFORM 0.2307 0.5289 0.8167 -0.5540 -0.6187 0.5571 0.8000 -0.5809 0.1503 -5.619 106.604 1.896 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 94 GLU B 156 GLU matches B 87 GLU B 194 ASN matches B 16 ASN TRANSFORM 0.0062 -0.4080 0.9130 0.3376 0.8603 0.3821 -0.9413 0.3058 0.1431 -7.784 -42.276 23.306 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 13 SER A 20 HIS matches A 10 HIS A 22 LEU matches A 121 LEU TRANSFORM 0.5473 0.4212 0.7232 -0.0815 -0.8332 0.5470 0.8329 -0.3583 -0.4217 0.430 88.885 14.825 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 126 GLU B 156 GLU matches B 128 GLU B 194 ASN matches A 134 ASN TRANSFORM -0.5582 0.4500 -0.6971 -0.7931 -0.0426 0.6076 0.2437 0.8920 0.3807 35.799 97.501 -42.366 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 134 ASN A 460 GLY matches A 133 GLY A 461 ASN matches A 134 ASN TRANSFORM 0.9029 -0.4245 -0.0673 0.0656 -0.0185 0.9977 -0.4248 -0.9052 0.0111 13.465 63.937 51.264 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 134 ASN A 460 GLY matches B 133 GLY A 461 ASN matches B 134 ASN TRANSFORM -0.5724 -0.4478 0.6869 -0.0166 0.8439 0.5363 -0.8198 0.2955 -0.4904 86.474 -13.499 137.225 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 141 GLU B 504 TYR matches B 32 TYR B 540 GLU matches B 141 GLU TRANSFORM 0.4505 -0.8695 -0.2026 -0.1697 -0.3062 0.9367 -0.8765 -0.3876 -0.2855 31.964 39.331 109.469 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 13 SER A 310 GLU matches A 126 GLU A 399 HIS matches B 14 HIS TRANSFORM -0.7687 -0.5588 0.3113 -0.4674 0.8229 0.3230 -0.4367 0.1028 -0.8937 101.958 -11.848 11.066 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 62 GLY B 17 GLN matches A 100 GLN B 140 GLU matches A 61 GLU TRANSFORM -0.5670 0.7617 -0.3134 -0.7226 -0.6427 -0.2546 -0.3954 0.0821 0.9149 -51.235 37.211 131.119 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 82 ALA B 126 LEU matches A 81 LEU B 158 GLU matches A 75 GLU TRANSFORM -0.6647 -0.3267 -0.6719 -0.3382 -0.6703 0.6605 -0.6662 0.6663 0.3350 48.843 57.365 9.235 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 10 HIS B 58 GLU matches B 126 GLU B 92 HIS matches B 10 HIS TRANSFORM 0.8782 0.1785 0.4436 -0.1347 0.9825 -0.1287 -0.4589 0.0533 0.8869 -15.784 -37.962 132.032 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 82 ALA C 126 LEU matches A 81 LEU C 158 GLU matches A 75 GLU TRANSFORM -0.3604 -0.9324 -0.0264 0.8169 -0.3292 0.4736 -0.4503 0.1491 0.8803 30.982 29.913 127.707 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 82 ALA A 126 LEU matches A 81 LEU A 158 GLU matches A 75 GLU TRANSFORM -0.1678 0.9006 -0.4010 -0.5873 0.2354 0.7744 0.7918 0.3655 0.4894 -11.540 34.571 17.640 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 13 SER A 310 GLU matches B 126 GLU A 399 HIS matches A 14 HIS TRANSFORM 0.6236 -0.7622 0.1736 0.6635 0.6335 0.3980 -0.4134 -0.1330 0.9008 -38.670 -63.340 139.296 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 82 ALA B 126 LEU matches B 81 LEU B 158 GLU matches B 75 GLU TRANSFORM 0.2977 0.6973 0.6520 -0.6813 -0.3233 0.6568 0.6688 -0.6398 0.3788 -52.656 31.979 8.555 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 29 HIS A 102 ASP matches B 28 ASP A 193 GLY matches B 143 GLY TRANSFORM -0.9148 -0.1744 -0.3642 0.2006 -0.9791 -0.0349 -0.3505 -0.1050 0.9307 65.235 23.435 133.296 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 82 ALA C 126 LEU matches B 81 LEU C 158 GLU matches B 75 GLU TRANSFORM 0.2470 0.9227 0.2961 -0.9036 0.3297 -0.2735 -0.3500 -0.2000 0.9151 -62.036 69.984 136.484 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 82 ALA A 126 LEU matches B 81 LEU A 158 GLU matches B 75 GLU TRANSFORM -0.1261 0.7209 -0.6814 -0.8782 -0.4006 -0.2612 -0.4613 0.5655 0.6837 -1.517 55.988 46.595 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches B 131 HIS B 188 HIS matches B 127 HIS B 190 TYR matches A 150 TYR TRANSFORM 0.6307 0.6362 0.4443 -0.1986 -0.4211 0.8850 0.7502 -0.6464 -0.1392 -69.909 9.559 53.848 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 29 HIS B 102 ASP matches B 28 ASP B 193 GLY matches B 143 GLY TRANSFORM -0.8519 0.4443 -0.2771 0.4979 0.8513 -0.1657 0.1623 -0.2791 -0.9464 36.987 -38.117 68.207 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches B 131 HIS A 188 HIS matches B 127 HIS A 190 TYR matches A 150 TYR TRANSFORM 0.6875 0.4405 0.5773 -0.2142 -0.6366 0.7409 0.6938 -0.6331 -0.3433 -51.101 24.672 50.290 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 144 HIS A 208 ASP matches B 28 ASP A 296 SER matches B 51 SER TRANSFORM 0.7223 0.6116 -0.3229 -0.3164 0.7074 0.6320 0.6149 -0.3543 0.7045 36.799 -10.475 -11.393 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 126 GLU A 156 GLU matches A 128 GLU A 194 ASN matches B 134 ASN