*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9399 -0.0959 -0.3277 -0.1433 0.9819 0.1238 0.3099 0.1633 -0.9366 60.119 30.309 21.449 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 85 HIS A 102 ASP matches B 139 ASP A 193 GLY matches A 57 GLY A 195 SER matches A 56 SER TRANSFORM 0.6764 -0.4899 0.5500 -0.4056 -0.8711 -0.2770 0.6148 -0.0357 -0.7879 -9.871 3.309 -21.602 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 141 HIS C 646 ASP matches C 139 ASP C 739 GLY matches C 145 GLY TRANSFORM 0.5117 -0.7826 -0.3546 0.4099 0.5850 -0.6998 0.7551 0.2128 0.6201 1.900 -44.716 -33.144 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 141 HIS C 646 ASP matches A 139 ASP C 739 GLY matches A 145 GLY TRANSFORM 0.9770 0.0509 -0.2072 0.1973 0.1541 0.9681 0.0812 -0.9867 0.1405 -26.476 -35.110 8.701 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 141 HIS C 646 ASP matches B 139 ASP C 739 GLY matches B 145 GLY TRANSFORM -0.2763 -0.2206 0.9354 -0.8134 0.5721 -0.1053 -0.5120 -0.7899 -0.3375 28.023 85.581 58.141 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 149 GLU A 475 GLU matches C 153 GLU A 477 ARG matches C 152 ARG TRANSFORM -0.3584 -0.0937 0.9288 0.4521 0.8531 0.2605 -0.8168 0.5133 -0.2634 -23.754 -11.217 15.709 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 141 HIS B 646 ASP matches C 139 ASP B 739 GLY matches C 145 GLY TRANSFORM 0.2241 0.9476 -0.2278 -0.1632 -0.1939 -0.9673 -0.9608 0.2539 0.1111 -56.563 27.909 23.626 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 141 HIS B 646 ASP matches B 139 ASP B 739 GLY matches B 145 GLY TRANSFORM -0.5681 -0.4656 -0.6786 -0.3615 -0.5996 0.7140 -0.7393 0.6509 0.1723 -7.646 36.620 10.204 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 139 ASP B 739 GLY matches A 145 GLY TRANSFORM -0.3938 -0.1299 0.9100 0.3900 0.8728 0.2934 -0.8323 0.4705 -0.2931 4.881 -8.849 54.224 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 141 HIS A 646 ASP matches C 139 ASP A 739 GLY matches C 145 GLY TRANSFORM -0.5599 -0.4238 -0.7120 -0.4279 -0.5879 0.6865 -0.7095 0.6890 0.1478 18.403 39.394 45.989 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 141 HIS A 646 ASP matches A 139 ASP A 739 GLY matches A 145 GLY TRANSFORM 0.2175 0.9601 -0.1757 -0.2015 -0.1319 -0.9706 -0.9550 0.2465 0.1648 -29.784 28.919 60.710 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 141 HIS A 646 ASP matches B 139 ASP A 739 GLY matches B 145 GLY TRANSFORM 0.6449 -0.5322 0.5485 -0.4572 -0.8437 -0.2812 0.6124 -0.0694 -0.7875 -62.849 5.070 16.800 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 141 HIS D 646 ASP matches C 139 ASP D 739 GLY matches C 145 GLY TRANSFORM 0.9841 0.0749 -0.1608 0.1453 0.1803 0.9728 0.1019 -0.9808 0.1665 -81.858 -33.336 45.674 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 141 HIS D 646 ASP matches B 139 ASP D 739 GLY matches B 145 GLY TRANSFORM 0.5189 -0.7556 -0.3996 0.3610 0.6175 -0.6989 0.7749 0.2184 0.5932 -53.309 -43.125 3.990 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 141 HIS D 646 ASP matches A 139 ASP D 739 GLY matches A 145 GLY TRANSFORM -0.4473 -0.5442 -0.7098 -0.8509 0.5033 0.1503 0.2754 0.6712 -0.6882 43.454 88.301 11.824 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 149 GLU A 475 GLU matches A 153 GLU A 477 ARG matches A 152 ARG TRANSFORM 0.2873 0.2655 -0.9203 -0.7546 -0.5290 -0.3882 -0.5899 0.8060 0.0483 28.532 41.579 122.628 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches C 149 GLU B 475 GLU matches C 153 GLU B 477 ARG matches C 152 ARG TRANSFORM -0.7788 -0.4837 -0.3993 -0.2224 -0.3823 0.8969 -0.5865 0.7873 0.1901 37.632 34.371 13.480 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 12 ASP 166 GLY matches C 84 GLY 169 GLU matches C 54 GLU TRANSFORM 0.7535 0.5838 0.3022 0.5455 -0.2988 -0.7830 -0.3669 0.7549 -0.5437 -45.349 6.130 14.013 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 133 GLY 169 GLU matches A 128 GLU TRANSFORM -0.3597 0.2615 0.8957 0.4646 0.8826 -0.0712 -0.8092 0.3906 -0.4390 9.733 -5.394 27.995 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 12 ASP 166 GLY matches B 84 GLY 169 GLU matches B 54 GLU TRANSFORM -0.0432 0.8753 -0.4816 -0.3344 -0.4669 -0.8186 -0.9414 0.1257 0.3129 -7.096 43.353 34.248 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 12 ASP 166 GLY matches A 84 GLY 169 GLU matches A 54 GLU TRANSFORM -0.8817 0.4638 0.0864 0.1675 0.1366 0.9764 0.4410 0.8754 -0.1981 53.956 -90.270 -147.645 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 140 GLY B 419 GLY matches A 84 GLY B 420 ALA matches A 83 ALA TRANSFORM -0.8419 0.5393 -0.0154 0.4079 0.6176 -0.6724 -0.3531 -0.5724 -0.7400 51.966 -101.679 -98.144 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 140 GLY B 419 GLY matches C 84 GLY B 420 ALA matches C 83 ALA TRANSFORM 0.4190 0.5197 0.7445 -0.0224 0.8256 -0.5638 -0.9077 0.2196 0.3576 15.470 -1.537 141.896 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 149 GLU B 475 GLU matches A 153 GLU B 477 ARG matches A 152 ARG TRANSFORM -0.9064 0.4189 -0.0535 -0.3839 -0.8702 -0.3087 -0.1759 -0.2593 0.9496 55.477 -53.982 -112.368 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 140 GLY B 419 GLY matches B 84 GLY B 420 ALA matches B 83 ALA TRANSFORM 0.8020 -0.2967 -0.5184 -0.4171 -0.8995 -0.1305 -0.4275 0.3209 -0.8451 -42.214 29.363 12.475 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 64 GLU A 61 GLU matches B 54 GLU A 162 HIS matches B 63 HIS TRANSFORM -0.2855 0.7929 -0.5383 -0.1370 -0.5896 -0.7960 -0.9485 -0.1535 0.2770 71.292 77.978 47.763 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 160 ARG A 342 ASP matches C 34 ASP A 531 ARG matches A 152 ARG TRANSFORM 0.5114 -0.8454 0.1541 0.2350 0.3100 0.9212 -0.8266 -0.4349 0.3572 -26.454 -12.458 34.786 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 64 GLU A 61 GLU matches A 54 GLU A 162 HIS matches A 63 HIS TRANSFORM -0.9168 -0.3321 -0.2219 -0.0607 -0.4335 0.8991 -0.3948 0.8377 0.3773 108.274 69.818 14.119 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches C 160 ARG A 342 ASP matches B 34 ASP A 531 ARG matches C 152 ARG TRANSFORM -0.4576 0.4760 0.7510 0.6375 0.7644 -0.0960 -0.6198 0.4348 -0.6532 78.731 29.927 29.901 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 160 ARG A 342 ASP matches A 34 ASP A 531 ARG matches B 152 ARG TRANSFORM 0.8917 -0.3754 -0.2529 -0.4526 -0.7263 -0.5173 0.0105 0.5758 -0.8176 -34.609 41.264 13.965 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches B 140 GLY 169 GLU matches A 130 GLU TRANSFORM 0.9154 -0.1038 0.3889 0.3895 0.4723 -0.7907 -0.1015 0.8753 0.4728 -50.261 -17.117 -10.139 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 64 GLU A 61 GLU matches C 54 GLU A 162 HIS matches C 63 HIS TRANSFORM -0.8626 -0.4506 0.2302 -0.0060 -0.4459 -0.8951 0.5059 -0.7734 0.3819 73.432 92.175 28.526 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 152 ARG A 141 THR matches A 148 THR A 235 ASP matches C 34 ASP TRANSFORM 0.8547 0.4609 -0.2388 0.0155 0.4373 0.8992 0.5189 -0.7722 0.3666 -73.242 68.649 27.636 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 152 ARG C 141 THR matches A 148 THR C 235 ASP matches C 34 ASP TRANSFORM 0.9530 0.2842 0.1045 -0.2637 0.9485 -0.1754 -0.1489 0.1396 0.9789 29.371 67.108 10.386 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 160 ARG B 342 ASP matches B 34 ASP B 531 ARG matches C 152 ARG TRANSFORM 0.4588 -0.5811 -0.6721 -0.8529 -0.0759 -0.5166 0.2492 0.8103 -0.5304 60.613 103.319 -10.367 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 160 ARG B 342 ASP matches A 34 ASP B 531 ARG matches B 152 ARG TRANSFORM 0.1213 -0.4387 0.8904 0.8302 -0.4469 -0.3333 0.5441 0.7796 0.3100 88.118 18.749 113.151 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 151 ASP A 327 GLU matches C 130 GLU A 339 ARG matches C 131 ARG TRANSFORM 0.3892 -0.7190 0.5758 -0.7043 0.1706 0.6891 -0.5937 -0.6737 -0.4400 61.953 91.890 40.168 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 160 ARG B 342 ASP matches C 34 ASP B 531 ARG matches A 152 ARG TRANSFORM -0.1595 0.7841 0.5998 -0.0967 -0.6171 0.7809 0.9825 0.0665 0.1743 30.583 94.181 0.502 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 152 ARG A 141 THR matches C 148 THR A 235 ASP matches B 34 ASP TRANSFORM 0.1440 -0.7864 -0.6007 0.1099 0.6160 -0.7800 0.9835 0.0463 0.1751 -29.957 66.447 0.289 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 152 ARG C 141 THR matches C 148 THR C 235 ASP matches B 34 ASP TRANSFORM -0.8854 0.0831 -0.4573 0.4418 0.4557 -0.7727 0.1442 -0.8862 -0.4402 99.066 -16.770 115.231 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 80 SER matches C 56 SER B 208 ASP matches A 139 ASP B 236 HIS matches C 85 HIS TRANSFORM -0.8099 0.1713 0.5610 -0.3013 -0.9421 -0.1472 0.5033 -0.2882 0.8146 92.796 27.447 91.509 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 56 SER B 208 ASP matches C 139 ASP B 236 HIS matches B 85 HIS TRANSFORM -0.4301 0.9019 -0.0395 0.3601 0.2115 0.9086 0.8279 0.3766 -0.4157 70.238 -14.305 73.861 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 56 SER B 208 ASP matches B 139 ASP B 236 HIS matches A 85 HIS TRANSFORM -0.3267 0.4651 -0.8228 0.6887 0.7133 0.1298 0.6473 -0.5242 -0.5534 43.682 48.190 21.935 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 152 ARG A 141 THR matches B 148 THR A 235 ASP matches A 34 ASP TRANSFORM 0.3181 -0.4553 0.8316 -0.6793 -0.7213 -0.1350 0.6613 -0.5220 -0.5387 -43.487 112.678 20.906 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 152 ARG C 141 THR matches B 148 THR C 235 ASP matches A 34 ASP TRANSFORM -0.9234 -0.2247 0.3111 -0.3714 0.3193 -0.8719 0.0966 -0.9206 -0.3783 71.002 -76.104 -118.570 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 82 ALA B 182 GLY matches B 140 GLY B 183 GLY matches A 84 GLY TRANSFORM -0.3280 0.8470 0.4185 -0.7916 -0.4881 0.3676 0.5156 -0.2107 0.8305 34.909 -52.755 -146.170 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 82 ALA B 182 GLY matches A 140 GLY B 183 GLY matches C 84 GLY TRANSFORM -0.5937 0.4013 -0.6975 -0.0511 0.8463 0.5303 0.8031 0.3505 -0.4819 52.878 -97.768 -161.196 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 82 ALA B 182 GLY matches C 140 GLY B 183 GLY matches B 84 GLY TRANSFORM 0.6579 0.3847 0.6474 0.4209 0.5250 -0.7397 -0.6245 0.7592 0.1835 35.650 17.003 151.086 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 56 SER A 208 ASP matches C 139 ASP A 236 HIS matches B 85 HIS TRANSFORM 0.5864 0.4889 -0.6458 0.7432 -0.0076 0.6691 0.3222 -0.8723 -0.3678 -0.005 39.603 -1.046 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 56 SER A 235 ASP matches C 139 ASP A 263 HIS matches B 85 HIS TRANSFORM 0.3724 0.0212 0.9278 0.1956 -0.9791 -0.0562 0.9072 0.2024 -0.3688 10.470 73.951 -36.675 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 56 SER A 235 ASP matches A 139 ASP A 263 HIS matches C 85 HIS TRANSFORM -0.0901 -0.9701 0.2254 0.2850 0.1917 0.9392 -0.9543 0.1489 0.2592 81.737 22.628 171.121 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 56 SER A 208 ASP matches A 139 ASP A 236 HIS matches C 85 HIS TRANSFORM -0.8882 0.4594 -0.0038 -0.0340 -0.0573 0.9978 0.4582 0.8864 0.0665 117.856 25.512 -8.761 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 108 GLU A 156 GLU matches B 37 GLU A 194 ASN matches B 105 ASN TRANSFORM -0.1846 -0.9334 -0.3077 0.7460 0.0708 -0.6621 0.6398 -0.3518 0.6833 46.401 41.733 -21.624 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 56 SER A 235 ASP matches B 139 ASP A 263 HIS matches A 85 HIS TRANSFORM 0.7367 0.6557 -0.1653 0.6757 -0.7226 0.1454 -0.0241 -0.2188 -0.9755 53.074 27.098 149.842 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 151 ASP A 327 GLU matches B 130 GLU A 339 ARG matches B 131 ARG TRANSFORM 0.4267 0.0482 -0.9031 -0.3477 -0.9131 -0.2130 -0.8349 0.4049 -0.3728 52.222 63.005 164.321 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 56 SER A 208 ASP matches B 139 ASP A 236 HIS matches A 85 HIS TRANSFORM -0.2564 -0.9571 -0.1351 -0.3463 -0.0395 0.9373 -0.9024 0.2871 -0.3213 50.484 40.745 115.280 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 85 HIS C 102 ASP matches B 139 ASP C 193 GLY matches A 57 GLY TRANSFORM -0.4688 0.5167 -0.7164 -0.8826 -0.3075 0.3557 -0.0365 0.7990 0.6002 37.678 47.317 84.879 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 85 HIS D 102 ASP matches B 139 ASP D 193 GLY matches A 57 GLY TRANSFORM 0.6858 0.6232 -0.3760 -0.5846 0.1639 -0.7946 -0.4336 0.7647 0.4767 -13.611 63.744 33.835 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 85 HIS E 102 ASP matches B 139 ASP E 193 GLY matches A 57 GLY TRANSFORM -0.9024 -0.2391 -0.3584 -0.2855 0.9549 0.0817 0.3227 0.1761 -0.9300 59.497 36.603 20.434 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 85 HIS A 102 ASP matches B 139 ASP A 193 GLY matches A 57 GLY TRANSFORM 0.9798 -0.1821 -0.0832 0.0166 0.4879 -0.8727 0.1995 0.8537 0.4810 -13.523 53.007 42.670 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 85 HIS A 102 ASP matches B 139 ASP A 193 GLY matches A 57 GLY TRANSFORM -0.8723 0.4872 0.0406 0.4242 0.7956 -0.4326 -0.2431 -0.3601 -0.9007 116.741 0.637 35.422 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 108 GLU A 156 GLU matches A 37 GLU A 194 ASN matches A 105 ASN TRANSFORM 0.9301 -0.3307 0.1598 0.0434 -0.3330 -0.9419 0.3647 0.8830 -0.2954 -34.692 -1.333 -1.546 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 56 SER A 138 ASP matches C 139 ASP A 165 HIS matches B 85 HIS TRANSFORM -0.9814 0.1668 0.0945 -0.0690 0.1526 -0.9859 -0.1789 -0.9741 -0.1383 12.020 11.097 -10.004 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 141 HIS B 80 GLU matches C 130 GLU B 223 ARG matches B 132 ARG TRANSFORM -0.6878 0.6841 0.2427 -0.5713 -0.7164 0.4004 0.4478 0.1367 0.8836 -5.785 37.978 -49.769 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C 141 HIS B 80 GLU matches B 130 GLU B 223 ARG matches A 132 ARG TRANSFORM -0.4104 0.6051 0.6822 -0.4931 -0.7766 0.3922 0.7671 -0.1754 0.6171 48.189 62.501 11.279 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 85 HIS B 102 ASP matches B 139 ASP B 193 GLY matches A 57 GLY TRANSFORM 0.0031 0.5984 -0.8012 -0.0404 0.8006 0.5978 0.9992 0.0305 0.0267 -25.073 3.948 -49.301 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 130 GLU A 61 GLU matches C 54 GLU A 162 HIS matches A 141 HIS TRANSFORM -0.8468 0.5311 -0.0305 -0.4245 -0.7091 -0.5630 -0.3206 -0.4638 0.8259 115.198 51.883 36.463 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 108 GLU A 156 GLU matches C 37 GLU A 194 ASN matches C 105 ASN TRANSFORM 0.8327 0.5536 0.0068 -0.1836 0.2644 0.9468 0.5224 -0.7897 0.3218 5.050 61.258 64.524 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 56 SER A 641 ASP matches C 139 ASP A 680 HIS matches B 85 HIS TRANSFORM -0.2315 -0.4529 -0.8610 -0.4397 0.8382 -0.3226 0.8678 0.3039 -0.3931 31.729 28.685 -20.032 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 65 ALA A 317 GLY matches C 49 GLY A 318 ASP matches C 67 ASP TRANSFORM 0.2570 -0.9664 0.0026 0.9658 0.2568 -0.0361 0.0342 0.0118 0.9993 -13.315 -22.317 14.367 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 151 ASP 166 GLY matches C 140 GLY 169 GLU matches B 128 GLU TRANSFORM 0.7412 -0.6710 0.0202 0.6497 0.7246 0.2300 -0.1689 -0.1574 0.9730 -23.100 -40.051 28.871 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 75 SER matches C 56 SER A 138 ASP matches A 139 ASP A 165 HIS matches C 85 HIS TRANSFORM 0.3381 -0.7499 -0.5686 0.8105 0.5391 -0.2290 0.4782 -0.3835 0.7901 -5.502 48.066 52.949 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 56 SER 224 ASP matches C 139 ASP 253 HIS matches B 85 HIS TRANSFORM -0.1592 0.9869 0.0273 0.2152 0.0077 0.9765 0.9635 0.1613 -0.2136 13.784 55.210 -34.347 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 56 SER B 138 ASP matches C 139 ASP B 165 HIS matches B 85 HIS TRANSFORM -0.6637 -0.5175 -0.5401 -0.3032 0.8462 -0.4382 0.6838 -0.1271 -0.7185 33.828 44.446 26.267 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 85 HIS B 102 ASP matches B 139 ASP B 193 GLY matches A 57 GLY TRANSFORM 0.2045 0.9788 0.0108 -0.8222 0.1658 0.5445 0.5312 -0.1202 0.8387 -25.105 57.679 26.280 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 62 ARG A 201 HIS matches B 27 HIS A 204 HIS matches B 85 HIS TRANSFORM -0.1425 0.7903 0.5959 0.9506 0.2770 -0.1400 -0.2757 0.5465 -0.7908 52.148 -21.127 20.254 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 56 SER A 308 ASP matches C 139 ASP A 338 HIS matches B 85 HIS TRANSFORM 0.2060 -0.6348 0.7447 -0.7022 -0.6259 -0.3393 0.6815 -0.4530 -0.5747 41.929 94.832 56.162 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 554 SER matches C 56 SER A 641 ASP matches A 139 ASP A 680 HIS matches C 85 HIS TRANSFORM 0.8851 -0.3894 -0.2547 -0.1125 -0.7101 0.6950 -0.4515 -0.5865 -0.6724 -30.901 5.754 48.542 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 56 SER A 138 ASP matches B 139 ASP A 165 HIS matches A 85 HIS TRANSFORM -0.7193 -0.0731 0.6908 -0.2965 -0.8671 -0.4004 0.6282 -0.4928 0.6021 46.830 88.468 -15.363 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 75 SER matches C 56 SER B 138 ASP matches A 139 ASP B 165 HIS matches C 85 HIS TRANSFORM -0.4995 -0.2770 0.8208 -0.8636 0.0848 -0.4970 0.0681 -0.9571 -0.2816 15.665 62.471 56.465 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches C 62 ARG A 201 HIS matches C 27 HIS A 204 HIS matches C 85 HIS TRANSFORM -0.7159 -0.6927 -0.0881 -0.2513 0.3733 -0.8930 0.6514 -0.6171 -0.4413 16.259 20.582 -26.548 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 130 GLU A 61 GLU matches B 54 GLU A 162 HIS matches C 141 HIS TRANSFORM -0.9646 -0.2523 0.0765 -0.2352 0.9545 0.1834 -0.1193 0.1589 -0.9801 -0.071 12.895 47.445 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 56 SER C 524 ASP matches C 139 ASP C 556 HIS matches B 85 HIS TRANSFORM -0.7394 -0.0313 -0.6726 0.5085 0.6288 -0.5882 0.4413 -0.7769 -0.4490 49.785 39.868 -1.971 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 56 SER B 138 ASP matches B 139 ASP B 165 HIS matches A 85 HIS TRANSFORM 0.3753 0.2113 0.9025 0.1262 0.9530 -0.2756 -0.9183 0.2174 0.3310 9.819 13.582 116.272 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 85 HIS C 102 ASP matches A 139 ASP C 193 GLY matches C 57 GLY TRANSFORM 0.1873 -0.5839 -0.7899 0.0672 0.8099 -0.5828 0.9800 0.0561 0.1909 45.701 48.191 37.262 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 56 SER A 641 ASP matches B 139 ASP A 680 HIS matches A 85 HIS TRANSFORM 0.9319 0.3212 -0.1686 0.3053 -0.4432 0.8428 0.1960 -0.8369 -0.5111 -42.277 77.049 72.072 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 56 SER 224 ASP matches A 139 ASP 253 HIS matches C 85 HIS TRANSFORM -0.8321 -0.3233 0.4507 0.2244 -0.9393 -0.2595 0.5073 -0.1148 0.8541 62.891 -6.422 4.727 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 62 ARG C 201 HIS matches B 27 HIS C 204 HIS matches B 85 HIS TRANSFORM -0.4881 -0.6275 0.6067 0.3710 -0.7783 -0.5065 0.7900 -0.0221 0.6127 43.991 39.541 30.467 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 27 HIS C 646 ASP matches C 139 ASP C 739 GLY matches C 24 GLY TRANSFORM -0.0909 0.9824 0.1634 0.8728 0.1576 -0.4619 -0.4795 0.1006 -0.8718 -3.604 69.484 37.149 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 62 ARG B 201 HIS matches B 27 HIS B 204 HIS matches B 85 HIS TRANSFORM -0.7561 -0.2064 0.6211 0.6544 -0.2247 0.7220 -0.0095 0.9523 0.3049 35.607 80.047 6.413 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches C 62 ARG B 201 HIS matches C 27 HIS B 204 HIS matches C 85 HIS TRANSFORM -0.8403 -0.4755 0.2605 0.5172 -0.5589 0.6481 -0.1626 0.6793 0.7156 95.133 3.910 11.081 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 202 SER matches C 56 SER A 308 ASP matches A 139 ASP A 338 HIS matches C 85 HIS TRANSFORM -0.5174 0.2311 -0.8239 0.8546 0.1887 -0.4838 0.0436 -0.9545 -0.2951 46.696 -44.034 35.014 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches C 62 ARG C 201 HIS matches C 27 HIS C 204 HIS matches C 85 HIS TRANSFORM -0.0549 -0.8074 -0.5874 -0.7938 -0.3216 0.5163 -0.6058 0.4946 -0.6233 32.082 75.402 46.756 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 85 HIS E 102 ASP matches A 139 ASP E 193 GLY matches C 57 GLY TRANSFORM -0.5962 0.2814 0.7519 0.0032 0.9374 -0.3483 -0.8028 -0.2053 -0.5598 19.342 7.217 76.845 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches B 131 ARG D 42 HIS matches C 141 HIS D 71 ASN matches C 118 ASN TRANSFORM -0.5136 0.6110 -0.6025 -0.8177 -0.1357 0.5595 0.2601 0.7799 0.5692 -26.344 47.796 21.983 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 445 SER matches C 56 SER C 524 ASP matches A 139 ASP C 556 HIS matches C 85 HIS TRANSFORM -0.9071 -0.3892 0.1606 -0.2860 0.8495 0.4433 -0.3089 0.3562 -0.8819 64.146 11.014 104.188 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 85 HIS D 102 ASP matches A 139 ASP D 193 GLY matches C 57 GLY TRANSFORM 0.4970 -0.5315 0.6859 0.0951 -0.7524 -0.6518 0.8625 0.3892 -0.3234 -16.725 92.453 31.493 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 56 SER 224 ASP matches B 139 ASP 253 HIS matches A 85 HIS TRANSFORM -0.0723 -0.5323 -0.8435 0.8199 -0.5133 0.2536 -0.5679 -0.6732 0.4735 2.264 -15.861 20.168 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 56 SER A 524 ASP matches C 139 ASP A 556 HIS matches B 85 HIS TRANSFORM -0.0723 -0.5323 -0.8435 0.8199 -0.5133 0.2536 -0.5679 -0.6732 0.4735 2.264 -15.861 20.168 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 56 SER A 524 ASP matches C 139 ASP A 556 HIS matches B 85 HIS TRANSFORM 0.7157 -0.2857 -0.6373 0.3915 0.9198 0.0274 0.5783 -0.2691 0.7702 32.198 -10.906 11.857 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 56 SER B 308 ASP matches C 139 ASP B 338 HIS matches B 85 HIS TRANSFORM -0.3832 0.4300 -0.8175 0.3912 -0.7262 -0.5654 -0.8367 -0.5364 0.1100 68.673 13.879 52.832 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 56 SER A 308 ASP matches B 139 ASP A 338 HIS matches A 85 HIS TRANSFORM -0.6191 0.0729 -0.7819 0.2271 -0.9365 -0.2671 -0.7518 -0.3429 0.5633 30.160 107.452 50.536 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 62 ARG B 201 HIS matches A 27 HIS B 204 HIS matches A 85 HIS TRANSFORM 0.0216 0.5426 0.8397 -0.8016 -0.4926 0.3389 0.5975 -0.6805 0.4242 -28.068 49.213 -26.284 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 130 GLU A 61 GLU matches A 54 GLU A 162 HIS matches B 141 HIS TRANSFORM -0.4839 -0.6715 0.5611 0.4338 -0.7410 -0.5127 0.7600 -0.0047 0.6499 46.099 37.470 -31.121 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 27 HIS A 646 ASP matches C 139 ASP A 739 GLY matches C 24 GLY TRANSFORM -0.4390 0.6824 0.5845 -0.7066 0.1396 -0.6937 -0.5550 -0.7175 0.4209 -33.121 42.609 71.750 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 56 SER C 524 ASP matches B 139 ASP C 556 HIS matches A 85 HIS TRANSFORM -0.9017 -0.2316 -0.3651 -0.2838 0.9541 0.0956 0.3262 0.1898 -0.9261 59.604 36.281 20.209 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 85 HIS A 102 ASP matches B 139 ASP A 193 GLY matches A 57 GLY TRANSFORM 0.8375 0.1937 0.5109 -0.5046 -0.0844 0.8592 0.2096 -0.9774 0.0270 -64.957 86.175 127.996 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 94 ALA A 74 ASN matches A 93 ASN A 75 GLY matches A 45 GLY TRANSFORM -0.6017 0.2813 0.7476 -0.7663 0.0609 -0.6396 -0.2254 -0.9577 0.1789 40.062 67.996 52.497 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 85 HIS A 102 ASP matches A 139 ASP A 193 GLY matches C 57 GLY TRANSFORM 0.6516 0.7584 -0.0181 0.7386 -0.6397 -0.2128 -0.1729 0.1253 -0.9769 -43.055 -10.302 -1.558 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 56 SER A 524 ASP matches A 139 ASP A 556 HIS matches C 85 HIS TRANSFORM 0.6516 0.7584 -0.0181 0.7386 -0.6397 -0.2128 -0.1729 0.1253 -0.9769 -43.055 -10.302 -1.558 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 56 SER A 524 ASP matches A 139 ASP A 556 HIS matches C 85 HIS TRANSFORM -0.1924 -0.9800 -0.0506 -0.9664 0.1982 -0.1636 0.1704 0.0174 -0.9852 14.755 74.104 13.088 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 56 SER A 228 ASP matches C 139 ASP A 257 HIS matches B 85 HIS TRANSFORM -0.0999 0.9196 0.3799 0.6303 -0.2370 0.7393 0.7699 0.3133 -0.5559 19.452 -33.015 -8.151 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 62 ARG C 201 HIS matches A 27 HIS C 204 HIS matches A 85 HIS TRANSFORM 0.5562 0.5059 0.6594 0.8001 -0.5404 -0.2603 0.2246 0.6724 -0.7053 55.981 -47.137 49.581 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 56 SER C 227 ASP matches C 139 ASP C 256 HIS matches B 85 HIS TRANSFORM 0.7589 -0.6023 -0.2475 -0.6114 -0.7899 0.0477 -0.2242 0.1151 -0.9677 -0.617 90.675 71.077 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 85 HIS A 102 ASP matches A 139 ASP A 193 GLY matches C 57 GLY TRANSFORM -0.2362 -0.9318 0.2756 0.9705 -0.2405 0.0186 0.0490 0.2719 0.9611 104.713 -58.044 57.610 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 97 SER matches C 56 SER C 227 ASP matches A 139 ASP C 256 HIS matches C 85 HIS TRANSFORM 0.9274 0.0526 0.3703 -0.3155 -0.4218 0.8501 0.2008 -0.9052 -0.3746 17.684 30.799 36.514 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 202 SER matches C 56 SER B 308 ASP matches A 139 ASP B 338 HIS matches C 85 HIS TRANSFORM 0.2318 0.6614 -0.7133 -0.4154 -0.5957 -0.6874 -0.8796 0.4557 0.1367 -18.328 42.897 57.506 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 67 ASP A1134 ALA matches B 65 ALA A1137 ASN matches B 66 ASN TRANSFORM 0.7792 -0.0580 -0.6240 0.4440 -0.6516 0.6150 -0.4423 -0.7563 -0.4820 -42.742 8.088 45.101 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 151 ASP 166 GLY matches A 140 GLY 169 GLU matches C 128 GLU TRANSFORM -0.4153 0.6731 -0.6120 0.2904 0.7356 0.6120 0.8621 0.0764 -0.5009 50.955 13.923 6.230 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 85 HIS B 102 ASP matches A 139 ASP B 193 GLY matches C 57 GLY TRANSFORM 0.2843 0.0990 -0.9536 0.7750 -0.6093 0.1678 -0.5644 -0.7868 -0.2500 75.040 -45.862 96.694 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 56 SER C 227 ASP matches B 139 ASP C 256 HIS matches A 85 HIS TRANSFORM 0.5159 0.8310 -0.2078 -0.6896 0.5468 0.4748 0.5083 -0.1017 0.8552 -45.622 177.143 -21.956 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 62 ARG A 201 HIS matches B 27 HIS A 204 HIS matches B 85 HIS TRANSFORM -0.0215 -0.5335 0.8455 0.9689 -0.2198 -0.1141 0.2467 0.8167 0.5216 -3.295 -23.948 -29.528 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 56 SER A 524 ASP matches B 139 ASP A 556 HIS matches A 85 HIS TRANSFORM -0.0215 -0.5335 0.8455 0.9689 -0.2198 -0.1141 0.2467 0.8167 0.5216 -3.295 -23.948 -29.528 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 56 SER A 524 ASP matches B 139 ASP A 556 HIS matches A 85 HIS TRANSFORM -0.5038 -0.2360 -0.8310 -0.3705 0.9280 -0.0389 0.7803 0.2883 -0.5549 19.117 32.138 14.156 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 62 ARG A 201 HIS matches A 27 HIS A 204 HIS matches A 85 HIS TRANSFORM 0.4942 0.3185 -0.8089 -0.6824 0.7186 -0.1340 0.5386 0.6182 0.5725 -25.811 56.903 -11.754 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 56 SER A 228 ASP matches A 139 ASP A 257 HIS matches C 85 HIS TRANSFORM 0.0762 -0.8943 -0.4410 0.9442 0.2068 -0.2563 0.3204 -0.3969 0.8601 14.622 -30.084 10.084 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 131 ARG A 42 HIS matches C 141 HIS A 71 ASN matches C 118 ASN TRANSFORM -0.1130 -0.2875 0.9511 -0.9930 -0.0014 -0.1184 0.0354 -0.9578 -0.2853 -10.161 196.808 8.874 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches C 62 ARG A 201 HIS matches C 27 HIS A 204 HIS matches C 85 HIS TRANSFORM -0.3749 -0.6642 -0.6468 -0.0592 0.7134 -0.6983 0.9252 -0.2235 -0.3068 31.183 40.284 65.549 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 94 ALA D 74 ASN matches A 93 ASN D 75 GLY matches A 45 GLY TRANSFORM 0.3285 -0.3543 0.8756 -0.3430 -0.9084 -0.2389 0.8800 -0.2218 -0.4199 14.582 57.230 -19.220 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 94 ALA B 74 ASN matches A 93 ASN B 75 GLY matches A 45 GLY TRANSFORM 0.4169 -0.8855 0.2052 -0.3310 -0.3581 -0.8730 0.8466 0.2961 -0.4424 49.504 34.390 -2.387 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 56 SER B 308 ASP matches B 139 ASP B 338 HIS matches A 85 HIS TRANSFORM -0.0777 0.8101 -0.5811 -0.9718 -0.1916 -0.1371 -0.2224 0.5541 0.8022 -12.301 40.189 26.640 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 56 SER A 708 ASP matches C 139 ASP A 740 HIS matches B 85 HIS TRANSFORM -0.2162 -0.4705 0.8555 -0.9561 -0.0754 -0.2831 0.1977 -0.8792 -0.4335 26.971 59.811 20.569 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 65 ALA A 317 GLY matches B 49 GLY A 318 ASP matches B 67 ASP TRANSFORM 0.9058 -0.3865 0.1736 -0.2231 -0.0867 0.9709 -0.3602 -0.9182 -0.1647 7.818 -13.803 55.075 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 56 SER 338 ASP matches B 139 ASP 397 HIS matches A 85 HIS TRANSFORM 0.4456 0.4443 -0.7772 -0.6522 -0.4336 -0.6218 -0.6132 0.7840 0.0965 7.979 61.185 98.282 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 85 HIS C 102 ASP matches C 139 ASP C 193 GLY matches B 57 GLY TRANSFORM 0.5208 0.8537 -0.0043 -0.6707 0.4122 0.6166 0.5282 -0.3183 0.7873 -15.464 40.596 -1.789 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 65 ALA A 317 GLY matches A 49 GLY A 318 ASP matches A 67 ASP TRANSFORM -0.0193 0.9762 0.2160 -0.9808 0.0235 -0.1937 -0.1942 -0.2156 0.9570 43.834 46.089 24.617 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 85 HIS A 45 HIS matches A 27 HIS A 261 PHE matches B 158 PHE TRANSFORM 0.8347 0.5236 -0.1707 0.1364 -0.4968 -0.8571 -0.5336 0.6921 -0.4861 -26.977 6.822 21.654 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 62 ARG 127 ARG matches C 155 ARG 270 GLU matches C 149 GLU TRANSFORM 0.8746 0.4589 -0.1564 -0.0233 -0.2825 -0.9590 -0.4842 0.8424 -0.2364 -75.699 87.970 107.144 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 152 ARG D 141 THR matches A 148 THR D 235 ASP matches C 34 ASP TRANSFORM -0.1993 0.9351 -0.2930 -0.7767 -0.3331 -0.5346 -0.5975 0.1210 0.7927 -1.694 53.770 62.202 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches A 131 ARG D 42 HIS matches B 141 HIS D 71 ASN matches B 118 ASN TRANSFORM -0.2877 0.3535 0.8901 -0.4602 0.7640 -0.4522 -0.8399 -0.5397 -0.0572 -1.809 9.682 65.581 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 56 SER A 708 ASP matches A 139 ASP A 740 HIS matches C 85 HIS TRANSFORM 0.9393 0.1486 -0.3093 0.2216 0.4255 0.8774 0.2619 -0.8927 0.3667 -23.924 -35.697 -1.709 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 141 HIS C 646 ASP matches B 139 ASP C 741 SER matches B 142 SER TRANSFORM 0.5266 0.4724 0.7068 -0.2003 0.8769 -0.4369 -0.8262 0.0885 0.5564 56.832 26.397 97.714 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 56 SER A 227 ASP matches C 139 ASP A 256 HIS matches B 85 HIS TRANSFORM 0.7981 0.2197 -0.5610 0.2864 -0.9576 0.0325 -0.5301 -0.1866 -0.8271 -33.925 13.140 33.724 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 133 GLY 169 GLU matches A 126 GLU TRANSFORM 0.5576 0.4707 0.6838 -0.5919 -0.3520 0.7250 0.5820 -0.8090 0.0823 55.214 30.184 9.361 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 56 SER B 227 ASP matches C 139 ASP B 256 HIS matches B 85 HIS TRANSFORM 0.6631 -0.1119 -0.7401 -0.0153 0.9865 -0.1629 0.7484 0.1194 0.6525 -51.627 57.889 94.177 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 94 ALA A 74 ASN matches C 93 ASN A 75 GLY matches C 45 GLY TRANSFORM -0.3286 0.0480 0.9433 -0.8988 -0.3229 -0.2966 0.2903 -0.9452 0.1492 11.391 81.673 48.662 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 85 HIS B 102 ASP matches A 139 ASP B 193 GLY matches C 57 GLY TRANSFORM 0.2736 -0.3042 0.9125 -0.1054 0.9335 0.3428 -0.9560 -0.1899 0.2234 9.974 34.112 66.766 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 85 HIS E 102 ASP matches C 139 ASP E 193 GLY matches B 57 GLY TRANSFORM 0.0561 0.8939 -0.4447 -0.1823 -0.4287 -0.8849 -0.9816 0.1307 0.1389 -46.936 28.313 24.411 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 141 HIS B 646 ASP matches B 139 ASP B 741 SER matches B 142 SER TRANSFORM 0.4951 0.2269 0.8387 -0.8242 0.4280 0.3708 -0.2748 -0.8749 0.3989 -28.223 64.243 38.119 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 56 SER A 228 ASP matches B 139 ASP A 257 HIS matches A 85 HIS TRANSFORM 0.4866 0.3399 0.8048 0.8735 -0.1708 -0.4560 -0.0175 0.9248 -0.3800 2.958 -54.534 -52.853 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 83 ALA B 251 GLY matches B 84 GLY B 252 ASP matches C 139 ASP TRANSFORM 0.1827 -0.9657 0.1848 -0.7132 -0.2595 -0.6512 0.6768 -0.0128 -0.7361 -24.743 100.614 101.165 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 94 ALA A 74 ASN matches B 93 ASN A 75 GLY matches B 45 GLY TRANSFORM -0.2698 0.7347 0.6224 -0.5784 0.3931 -0.7148 -0.7698 -0.5529 0.3188 25.026 30.451 130.359 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 85 HIS D 102 ASP matches C 139 ASP D 193 GLY matches B 57 GLY TRANSFORM 0.5319 -0.3668 -0.7632 0.7030 0.6937 0.1566 0.4720 -0.6198 0.6269 7.943 -6.456 50.514 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches B 131 ARG C 42 HIS matches C 141 HIS C 71 ASN matches C 118 ASN TRANSFORM 0.4983 -0.5039 0.7056 -0.8098 -0.5613 0.1710 0.3098 -0.6566 -0.6877 20.690 102.339 -18.170 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 56 SER B 228 ASP matches C 139 ASP B 257 HIS matches B 85 HIS TRANSFORM -0.8024 -0.5284 -0.2774 -0.5621 0.5129 0.6489 -0.2006 0.6766 -0.7085 31.045 13.789 27.421 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 56 SER A 708 ASP matches B 139 ASP A 740 HIS matches A 85 HIS TRANSFORM -0.5728 -0.7904 -0.2171 -0.1721 -0.1430 0.9746 -0.8014 0.5956 -0.0541 29.011 24.370 53.673 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 67 ASP A1134 ALA matches A 65 ALA A1137 ASN matches A 66 ASN TRANSFORM 0.7920 -0.5616 0.2394 0.4197 0.7856 0.4546 -0.4434 -0.2595 0.8579 -46.641 -15.258 -0.480 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 64 GLU A 61 GLU matches B 154 GLU A 162 HIS matches A 63 HIS TRANSFORM 0.6509 -0.7592 -0.0012 -0.2143 -0.1852 0.9590 -0.7283 -0.6240 -0.2832 11.881 80.518 46.333 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 108 GLU B 156 GLU matches B 37 GLU B 194 ASN matches B 105 ASN TRANSFORM 0.6425 -0.4052 0.6504 -0.5169 -0.8557 -0.0225 0.5657 -0.3217 -0.7593 -7.880 10.275 -18.096 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 141 HIS C 646 ASP matches C 139 ASP C 741 SER matches C 142 SER TRANSFORM -0.3290 0.1711 0.9287 0.5472 0.8360 0.0398 -0.7696 0.5213 -0.3687 -26.125 -17.168 12.696 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 141 HIS B 646 ASP matches C 139 ASP B 741 SER matches C 142 SER TRANSFORM 0.3878 -0.8453 -0.3674 0.2131 0.4701 -0.8565 0.8968 0.2538 0.3625 9.415 -32.098 -40.265 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 141 HIS C 646 ASP matches A 139 ASP C 741 SER matches A 142 SER TRANSFORM -0.2563 -0.9425 0.2145 -0.4731 0.3158 0.8225 -0.8429 0.1094 -0.5268 105.159 41.041 100.537 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 97 SER matches C 56 SER A 227 ASP matches A 139 ASP A 256 HIS matches C 85 HIS TRANSFORM 0.1170 -0.1228 -0.9855 0.9560 0.2828 0.0783 0.2690 -0.9513 0.1505 22.899 -52.183 36.084 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 94 ALA C 74 ASN matches A 93 ASN C 75 GLY matches A 45 GLY TRANSFORM -0.2246 -0.9453 0.2366 -0.4950 -0.0984 -0.8633 0.8393 -0.3110 -0.4458 103.426 26.858 -5.545 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 97 SER matches C 56 SER B 227 ASP matches A 139 ASP B 256 HIS matches C 85 HIS TRANSFORM 0.6191 -0.1296 0.7746 0.7732 -0.0719 -0.6300 0.1374 0.9890 0.0557 -25.593 -14.927 -8.202 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 139 ASP 166 GLY matches B 133 GLY 169 GLU matches B 126 GLU TRANSFORM 0.9954 -0.0715 0.0636 0.0831 0.3173 -0.9447 0.0474 0.9456 0.3218 -5.355 18.875 17.625 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 108 GLU C 156 GLU matches B 37 GLU C 194 ASN matches B 105 ASN TRANSFORM 0.4328 -0.3182 0.8435 0.3093 -0.8264 -0.4705 0.8468 0.4645 -0.2592 -9.307 7.550 -18.873 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 131 ARG A 42 HIS matches B 141 HIS A 71 ASN matches B 118 ASN TRANSFORM -0.2913 0.9070 -0.3040 -0.7798 -0.0410 0.6247 0.5542 0.4191 0.7192 22.921 67.037 4.550 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 85 HIS A 102 ASP matches C 139 ASP A 193 GLY matches B 57 GLY TRANSFORM 0.3219 -0.7682 -0.5534 -0.2643 0.4884 -0.8316 0.9091 0.4140 -0.0458 33.325 70.832 -55.673 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 56 SER B 228 ASP matches A 139 ASP B 257 HIS matches C 85 HIS TRANSFORM -0.3145 -0.5868 -0.7462 -0.5655 0.7472 -0.3492 0.7624 0.3121 -0.5668 5.154 171.749 -34.298 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 62 ARG A 201 HIS matches A 27 HIS A 204 HIS matches A 85 HIS TRANSFORM 0.3048 0.1593 -0.9390 -0.8710 -0.3521 -0.3425 -0.3852 0.9223 0.0314 72.891 66.717 71.401 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 56 SER A 227 ASP matches B 139 ASP A 256 HIS matches A 85 HIS TRANSFORM -0.7229 -0.5121 -0.4639 -0.1886 -0.4996 0.8455 -0.6648 0.6986 0.2645 0.336 25.602 5.188 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 139 ASP B 741 SER matches A 142 SER TRANSFORM 0.7957 -0.5649 0.2185 0.1437 0.5266 0.8379 -0.5884 -0.6353 0.5002 -3.633 43.900 90.984 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 85 HIS A 102 ASP matches C 139 ASP A 193 GLY matches B 57 GLY TRANSFORM 0.7707 0.0105 0.6371 0.4923 -0.6447 -0.5849 0.4046 0.7644 -0.5020 -46.409 7.892 -6.284 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 151 ASP 166 GLY matches B 140 GLY 169 GLU matches A 128 GLU TRANSFORM 0.3176 0.1227 -0.9403 0.1203 0.9784 0.1683 0.9406 -0.1665 0.2959 72.365 -12.364 -12.348 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 56 SER B 227 ASP matches B 139 ASP B 256 HIS matches A 85 HIS TRANSFORM 0.8425 0.3979 -0.3632 0.5235 -0.4456 0.7262 0.1271 -0.8020 -0.5837 -31.005 -7.418 25.165 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches C 131 ARG A 42 HIS matches A 141 HIS A 71 ASN matches A 118 ASN TRANSFORM -0.0361 -0.6925 -0.7205 0.9588 -0.2273 0.1704 -0.2818 -0.6846 0.6722 100.702 9.727 162.098 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 151 ASP A 327 GLU matches A 130 GLU A 339 ARG matches A 131 ARG TRANSFORM 0.1935 -0.7382 -0.6462 -0.2413 -0.6742 0.6980 -0.9510 0.0209 -0.3086 -33.912 97.636 135.150 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 152 ARG D 141 THR matches C 148 THR D 235 ASP matches B 34 ASP TRANSFORM 0.4325 0.2627 -0.8625 0.4777 -0.8781 -0.0279 -0.7647 -0.3999 -0.5053 9.439 -31.535 -7.501 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 83 ALA B 251 GLY matches A 84 GLY B 252 ASP matches B 139 ASP TRANSFORM 0.2813 -0.4225 0.8616 0.7681 0.6373 0.0618 -0.5753 0.6444 0.5038 2.953 -33.771 20.956 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 71 ARG matches C 62 ARG 127 ARG matches A 155 ARG 270 GLU matches A 149 GLU TRANSFORM -0.2206 -0.9741 0.0497 0.8738 -0.1747 0.4538 -0.4333 0.1435 0.8897 47.465 -56.746 -29.796 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 83 ALA B 251 GLY matches C 84 GLY B 252 ASP matches A 139 ASP TRANSFORM -0.6925 -0.0809 0.7169 -0.6578 -0.3372 -0.6735 0.2962 -0.9380 0.1803 54.763 3.689 -10.036 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 83 ALA A 251 GLY matches B 84 GLY A 252 ASP matches C 139 ASP TRANSFORM -0.9458 -0.3249 0.0000 -0.0657 0.1911 -0.9794 0.3182 -0.9262 -0.2021 82.214 37.773 38.591 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 85 HIS B 102 ASP matches C 139 ASP B 193 GLY matches B 57 GLY TRANSFORM -0.6965 -0.0800 0.7131 0.3981 -0.8698 0.2913 0.5969 0.4868 0.6377 76.647 -10.544 -8.420 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 56 SER 223 ASP matches C 139 ASP 252 HIS matches B 85 HIS TRANSFORM 0.9246 0.3231 -0.2017 -0.0961 0.7103 0.6973 0.3686 -0.6253 0.6878 -3.520 58.028 -23.574 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 56 SER B 228 ASP matches B 139 ASP B 257 HIS matches A 85 HIS TRANSFORM 0.7522 0.5879 -0.2976 0.2163 0.2065 0.9543 0.6224 -0.7822 0.0282 -8.960 20.834 -3.801 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 C 94 ALA B 74 ASN matches C 93 ASN B 75 GLY matches C 45 GLY TRANSFORM -0.0235 -0.7967 -0.6040 0.4087 0.5437 -0.7330 0.9124 -0.2641 0.3128 38.020 12.645 -21.751 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 94 ALA B 74 ASN matches B 93 ASN B 75 GLY matches B 45 GLY TRANSFORM 0.0542 0.9114 -0.4080 -0.2272 -0.3866 -0.8938 -0.9723 0.1411 0.1861 -20.113 29.694 61.437 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 141 HIS A 646 ASP matches B 139 ASP A 741 SER matches B 142 SER TRANSFORM -0.6448 -0.4343 0.6290 -0.4927 0.8653 0.0924 -0.5844 -0.2503 -0.7719 21.554 -8.787 33.258 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches B 131 ARG B 42 HIS matches C 141 HIS B 71 ASN matches C 118 ASN TRANSFORM -0.2857 -0.9554 0.0743 0.5132 -0.2181 -0.8301 0.8093 -0.1990 0.5527 157.581 -3.311 -28.184 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 83 ALA A 317 GLY matches B 84 GLY A 318 ASP matches C 139 ASP TRANSFORM -0.5470 0.7234 -0.4212 0.6215 0.6880 0.3745 0.5607 -0.0569 -0.8260 -9.724 11.898 -53.720 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 27 HIS B 646 ASP matches C 139 ASP B 739 GLY matches C 24 GLY TRANSFORM -0.9928 -0.0712 -0.0960 0.1089 -0.2081 -0.9720 0.0492 -0.9755 0.2144 16.499 45.305 -25.048 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 27 HIS B 646 ASP matches B 139 ASP B 739 GLY matches B 24 GLY TRANSFORM -0.0941 -0.1539 0.9836 -0.7134 -0.6787 -0.1744 0.6944 -0.7181 -0.0459 10.960 79.176 79.674 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 94 ALA D 74 ASN matches C 93 ASN D 75 GLY matches C 45 GLY TRANSFORM 0.0709 0.3176 0.9456 0.3930 0.8623 -0.3192 -0.9168 0.3943 -0.0637 -12.455 -7.240 60.776 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 67 ASP A1134 ALA matches C 65 ALA A1137 ASN matches C 66 ASN TRANSFORM -0.6326 0.5657 0.5289 -0.1945 -0.7771 0.5985 0.7496 0.2758 0.6017 -6.405 60.546 -68.113 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 27 HIS B 646 ASP matches A 139 ASP B 739 GLY matches A 24 GLY TRANSFORM 0.6097 -0.5177 0.6002 -0.7167 -0.6834 0.1387 0.3384 -0.5148 -0.7877 -9.026 40.520 13.240 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 56 SER B 708 ASP matches C 139 ASP B 740 HIS matches B 85 HIS TRANSFORM -0.6089 0.2745 0.7443 -0.7591 0.0706 -0.6471 -0.2302 -0.9590 0.1654 40.643 67.381 52.806 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 85 HIS A 102 ASP matches A 139 ASP A 193 GLY matches C 57 GLY TRANSFORM 0.4545 0.8201 -0.3478 -0.0926 0.4318 0.8972 0.8859 -0.3756 0.2722 -19.228 39.951 67.549 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 94 ALA D 74 ASN matches B 93 ASN D 75 GLY matches B 45 GLY TRANSFORM -0.7242 -0.0647 -0.6865 0.6634 -0.3370 -0.6681 -0.1881 -0.9393 0.2870 80.621 -25.232 39.813 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 56 SER 223 ASP matches A 139 ASP 252 HIS matches C 85 HIS TRANSFORM 0.1138 0.9280 -0.3548 -0.4818 0.3638 0.7972 0.8688 0.0802 0.4885 -13.412 54.943 13.112 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 85 HIS B 102 ASP matches C 139 ASP B 193 GLY matches B 57 GLY