*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6735 -0.6488 0.3542 -0.5287 -0.0878 0.8443 0.5167 0.7558 0.4022 19.805 110.565 -23.213 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 130 ALA A 458 ALA matches A 69 ALA B 193 ALA matches A 152 ALA B 194 GLY matches A 154 GLY TRANSFORM -0.8826 0.2502 -0.3979 0.3146 -0.3145 -0.8956 0.3492 0.9157 -0.1988 103.715 120.035 -0.844 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 152 ALA A 194 GLY matches A 154 GLY B 457 ALA matches A 130 ALA B 458 ALA matches A 69 ALA TRANSFORM 0.1058 -0.9738 0.2015 -0.9509 -0.1583 -0.2661 -0.2910 0.1634 0.9427 44.317 50.389 14.285 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 127 ASP A 151 LYS matches A 125 LYS A 154 ASN matches A 128 ASN TRANSFORM -0.5257 0.4679 0.7104 0.1709 -0.7600 0.6270 -0.8333 -0.4510 -0.3196 -8.445 52.086 167.754 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 127 ASP B 182 GLU matches A 107 GLU B 286 ASN matches A 128 ASN TRANSFORM 0.7378 0.6438 -0.2029 0.6679 -0.7399 0.0805 0.0983 0.1950 0.9759 -11.804 8.550 -18.450 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 127 ASP E 168 LYS matches A 125 LYS E 171 ASN matches A 128 ASN TRANSFORM -0.1323 -0.3220 0.9375 -0.5147 0.8306 0.2127 0.8471 0.4543 0.2756 -2.433 36.165 74.894 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 127 ASP A 182 GLU matches A 107 GLU A 286 ASN matches A 128 ASN TRANSFORM -0.3267 0.8053 -0.4948 -0.9347 -0.3528 0.0431 0.1398 -0.4766 -0.8680 48.983 -31.296 -93.622 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 154 GLY B 419 GLY matches A 155 GLY B 420 ALA matches A 156 ALA TRANSFORM 0.1425 -0.5037 -0.8521 -0.9713 -0.2367 -0.0225 0.1903 -0.8308 0.5230 74.715 -63.527 -146.403 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 131 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 154 GLY TRANSFORM -0.1459 -0.5086 -0.8486 -0.7402 -0.5129 0.4347 0.6563 -0.6916 0.3016 85.088 -87.389 -156.079 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 130 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 154 GLY TRANSFORM -0.4228 -0.1936 0.8853 -0.0538 -0.9698 -0.2378 -0.9046 0.1482 -0.3996 44.665 34.192 70.042 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 136 ASP A 68 ALA matches A 63 ALA A 72 LEU matches A 59 LEU TRANSFORM 0.4916 -0.7241 -0.4839 -0.2446 -0.6480 0.7213 0.8358 0.2362 0.4956 4.011 2.191 96.442 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 172 ALA C 126 LEU matches A 175 LEU C 158 GLU matches A 179 GLU TRANSFORM -0.4396 -0.1939 0.8770 -0.2458 0.9651 0.0902 0.8639 0.1760 0.4719 -27.155 -2.295 97.701 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 172 ALA B 126 LEU matches A 175 LEU B 158 GLU matches A 179 GLU TRANSFORM 0.0430 0.9398 -0.3391 0.5738 -0.3011 -0.7617 0.8179 0.1618 0.5522 -16.665 26.105 96.471 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 172 ALA A 126 LEU matches A 175 LEU A 158 GLU matches A 179 GLU TRANSFORM -0.3419 -0.6391 -0.6890 -0.1225 -0.6966 0.7069 0.9317 -0.3261 -0.1599 87.083 -118.792 -151.643 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 152 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 154 GLY TRANSFORM 0.9634 -0.0270 -0.2668 -0.2311 -0.5884 -0.7748 0.1361 -0.8081 0.5731 -55.928 26.755 33.633 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 109 HIS D 646 ASP matches A 127 ASP D 741 SER matches A 108 SER TRANSFORM -0.0874 0.6984 0.7104 0.6676 0.5703 -0.4786 0.7394 -0.4324 0.5161 11.322 3.228 -13.760 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 156 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 154 GLY TRANSFORM 0.1684 0.7444 -0.6461 0.1630 0.6255 0.7630 -0.9722 0.2338 0.0160 -8.551 -31.764 44.221 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 109 HIS A 646 ASP matches A 127 ASP A 741 SER matches A 108 SER TRANSFORM -0.0972 -0.0853 0.9916 -0.6045 0.7966 0.0093 0.7907 0.5985 0.1290 -32.702 77.493 84.843 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 156 ALA A 74 ASN matches A 151 ASN A 75 GLY matches A 154 GLY TRANSFORM 0.0931 -0.2781 0.9560 -0.5691 -0.8027 -0.1781 -0.8170 0.5275 0.2330 8.267 153.277 30.058 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 183 ASP 219 GLU matches A 179 GLU 294 ASP matches A 136 ASP TRANSFORM -0.6216 0.0114 -0.7832 0.3927 0.8697 -0.2990 -0.6778 0.4934 0.5451 79.458 -78.381 -131.796 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 152 ALA TRANSFORM -0.5781 0.1556 0.8010 -0.1682 0.9379 -0.3035 0.7985 0.3102 0.5160 56.465 34.275 -63.644 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 77 ASN 457 GLY matches A 105 GLY 459 GLU matches A 104 GLU TRANSFORM 0.0313 0.0342 0.9989 0.9044 0.4245 -0.0429 0.4256 -0.9048 0.0177 -15.934 -29.193 33.503 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 24 ASP A 151 LYS matches A 20 LYS A 154 ASN matches A 21 ASN TRANSFORM 0.6905 0.1553 -0.7064 -0.1726 -0.9131 -0.3695 0.7024 -0.3770 0.6037 -14.327 68.799 73.015 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 156 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 154 GLY TRANSFORM 0.6778 -0.6009 -0.4237 0.1256 -0.4732 0.8720 0.7245 0.6442 0.2452 11.826 -16.378 -3.427 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 156 ALA C 74 ASN matches A 151 ASN C 75 GLY matches A 154 GLY TRANSFORM 0.1993 -0.1800 -0.9633 0.7010 -0.6607 0.2685 0.6848 0.7288 0.0055 65.090 61.488 -5.310 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 183 ASP 264 GLU matches A 169 GLU 328 ASP matches A 136 ASP TRANSFORM 0.5710 -0.4571 0.6819 0.6713 -0.2180 -0.7084 -0.4725 -0.8623 -0.1824 34.056 49.436 -5.645 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 113 ASN 457 GLY matches A 110 GLY 459 GLU matches A 107 GLU TRANSFORM 0.8596 0.4821 0.1694 -0.4586 0.5817 0.6717 -0.2253 0.6551 -0.7212 -17.066 7.779 45.349 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 29 ALA A 257 ALA matches A 27 ALA A 328 ASP matches A 22 ASP TRANSFORM 0.5255 -0.4235 -0.7379 0.3901 -0.6508 0.6514 0.7561 0.6301 0.1767 59.239 -19.521 -11.218 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 153 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 155 GLY TRANSFORM 0.1699 -0.3236 0.9308 -0.5851 0.7269 0.3595 0.7929 0.6057 0.0658 -56.419 37.269 81.723 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 153 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 155 GLY TRANSFORM 0.4652 -0.0835 -0.8812 -0.7986 0.3899 -0.4585 -0.3819 -0.9170 -0.1148 57.086 60.547 42.933 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 131 ALA A 257 ALA matches A 67 ALA A 328 ASP matches A 70 ASP TRANSFORM -0.7431 -0.5740 -0.3441 -0.4337 0.8046 -0.4057 -0.5097 0.1523 0.8468 72.511 -43.534 -145.695 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 153 ALA TRANSFORM 0.0419 -0.9725 0.2290 -0.8643 0.0798 0.4967 0.5013 0.2187 0.8372 25.114 -56.459 -182.936 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 51 ALA TRANSFORM 0.1210 0.4780 0.8700 0.4656 0.7467 -0.4750 0.8767 -0.4625 0.1322 -31.125 13.271 7.420 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 153 ALA C 74 ASN matches A 151 ASN C 75 GLY matches A 155 GLY TRANSFORM -0.9549 0.2768 -0.1075 -0.2077 -0.3637 0.9081 -0.2122 -0.8894 -0.4048 159.418 67.445 145.795 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 118 SER B1549 ASP matches A 117 ASP TRANSFORM 0.3725 -0.9187 0.1316 0.4021 0.2876 0.8693 0.8364 0.2709 -0.4765 4.664 19.906 -1.943 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 183 ASP 204 GLU matches A 179 GLU 289 ASP matches A 136 ASP TRANSFORM -0.3817 0.6489 -0.6582 0.8111 0.5767 0.0982 -0.4433 0.4964 0.7464 43.331 -21.275 -9.521 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 24 ASP A 371 LYS matches A 20 LYS A 374 ASN matches A 21 ASN TRANSFORM 0.8546 -0.0940 0.5106 0.1608 0.9831 -0.0881 0.4937 -0.1573 -0.8553 -12.696 53.008 26.701 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 146 SER B 292 ASP matches A 70 ASP B 322 HIS matches A 140 HIS TRANSFORM 0.3156 -0.2566 -0.9135 -0.8895 0.2552 -0.3790 -0.3304 -0.9322 0.1477 48.623 71.514 69.977 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 64 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 136 ASP TRANSFORM 0.7030 -0.6544 -0.2783 -0.6792 -0.7339 0.0102 0.2110 -0.1818 0.9604 35.877 88.064 90.669 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 126 LYS A 41 LYS matches A 125 LYS A 42 ILE matches A 124 ILE TRANSFORM 0.7334 -0.6749 -0.0814 0.2123 0.1135 0.9706 0.6458 0.7291 -0.2265 29.319 -33.446 7.773 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 152 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 155 GLY TRANSFORM 0.5585 -0.5306 0.6376 0.8245 0.2701 -0.4973 -0.0916 -0.8034 -0.5883 3.405 38.860 66.562 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 183 ASP A 256 GLU matches A 179 GLU A 329 ASP matches A 136 ASP TRANSFORM -0.2379 0.9466 0.2177 -0.3697 0.1190 -0.9215 0.8982 0.2997 -0.3217 -28.658 86.752 96.653 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 130 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 154 GLY TRANSFORM 0.3092 0.3441 -0.8865 -0.7627 -0.4670 -0.4473 0.5680 -0.8145 -0.1181 58.881 72.777 9.097 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 130 ALA A 257 ALA matches A 69 ALA A 328 ASP matches A 127 ASP TRANSFORM 0.5348 -0.5034 0.6787 -0.0767 0.7710 0.6323 0.8415 0.3902 -0.3737 4.380 -18.574 10.036 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 130 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 154 GLY TRANSFORM 0.6953 0.2445 -0.6759 -0.6581 -0.1615 -0.7354 0.2889 -0.9561 -0.0486 44.087 77.448 14.277 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 152 ALA A 257 ALA matches A 130 ALA A 328 ASP matches A 127 ASP TRANSFORM 0.7949 -0.5972 -0.1071 -0.3339 -0.5780 0.7446 0.5067 0.5561 0.6588 -13.011 53.234 73.559 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 130 ALA A 74 ASN matches A 151 ASN A 75 GLY matches A 154 GLY TRANSFORM 0.6548 -0.1627 -0.7381 -0.0348 -0.9820 0.1856 0.7550 0.0959 0.6487 11.407 69.019 71.622 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 152 ALA A 74 ASN matches A 151 ASN A 75 GLY matches A 155 GLY TRANSFORM 0.7785 0.1328 -0.6134 0.3192 -0.9253 0.2048 0.5404 0.3552 0.7628 17.975 26.486 -7.965 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 146 SER A 292 ASP matches A 70 ASP A 322 HIS matches A 140 HIS TRANSFORM -0.0843 0.4807 0.8728 -0.6999 0.5949 -0.3953 0.7092 0.6442 -0.2863 -53.507 71.693 98.453 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 152 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 155 GLY TRANSFORM 0.8696 -0.4514 0.1998 -0.1054 0.2257 0.9685 0.4823 0.8633 -0.1487 11.338 -25.092 8.098 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 152 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 154 GLY TRANSFORM -0.4482 0.4857 0.7504 -0.6812 0.3579 -0.6386 0.5788 0.7975 -0.1705 -37.673 83.639 96.026 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 152 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 154 GLY TRANSFORM 0.9937 0.0785 0.0798 0.1050 -0.4059 -0.9079 0.0389 -0.9105 0.4116 -16.253 23.459 4.310 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 109 HIS C 646 ASP matches A 127 ASP C 739 GLY matches A 105 GLY TRANSFORM 0.2722 0.9014 -0.3366 -0.0731 0.3682 0.9269 -0.9595 0.2277 -0.1661 -51.002 -30.428 12.806 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 109 HIS B 646 ASP matches A 127 ASP B 739 GLY matches A 105 GLY TRANSFORM -0.1557 0.9600 0.2329 0.5428 0.2801 -0.7918 0.8253 -0.0031 0.5647 -1.564 28.034 -11.858 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 152 ALA C 74 ASN matches A 151 ASN C 75 GLY matches A 155 GLY TRANSFORM 0.0164 0.8412 -0.5405 0.8215 -0.3196 -0.4723 0.5700 0.4363 0.6962 23.591 12.794 -14.148 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 130 ALA C 74 ASN matches A 151 ASN C 75 GLY matches A 154 GLY TRANSFORM 0.8872 -0.4552 -0.0746 -0.1107 -0.3671 0.9236 0.4478 0.8112 0.3761 1.304 -96.346 -168.476 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 53 ALA TRANSFORM 0.5961 0.5599 -0.5755 0.4063 -0.8285 -0.3853 0.6925 0.0041 0.7214 61.754 83.718 -6.345 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 183 ASP 435 GLU matches A 179 GLU 510 ASP matches A 136 ASP TRANSFORM -0.4971 0.4338 -0.7515 -0.8068 0.0877 0.5843 -0.3193 -0.8968 -0.3064 70.444 8.493 76.395 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 100 GLY A 228 SER matches A 118 SER A 549 ASP matches A 117 ASP