*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4894 0.1900 0.8511 0.8219 -0.4269 -0.3772 0.2916 0.8841 -0.3651 10.855 -25.609 -32.826 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 82 ALA A 251 GLY matches B 83 GLY A 252 ASP matches B 84 ASP TRANSFORM -0.1652 0.4809 0.8611 0.4156 0.8257 -0.3814 -0.8944 0.2949 -0.3363 5.131 -52.823 34.851 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 82 ALA A 251 GLY matches A 83 GLY A 252 ASP matches A 84 ASP TRANSFORM -0.7097 0.4244 0.5624 -0.5264 0.2111 -0.8236 -0.4682 -0.8805 0.0737 23.137 -15.639 -15.459 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 82 ALA B 251 GLY matches B 83 GLY B 252 ASP matches B 84 ASP TRANSFORM -0.4079 -0.7153 0.5674 -0.2349 -0.5183 -0.8223 0.8823 -0.4687 0.0434 46.002 17.975 -76.291 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 82 ALA B 251 GLY matches A 83 GLY B 252 ASP matches A 84 ASP TRANSFORM 0.7644 0.6153 -0.1924 -0.1590 -0.1094 -0.9812 -0.6248 0.7806 0.0142 110.752 24.149 -8.355 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 82 ALA A 317 GLY matches B 83 GLY A 318 ASP matches B 84 ASP TRANSFORM -0.6207 0.7661 -0.1669 0.0808 -0.1492 -0.9855 -0.7799 -0.6251 0.0307 153.608 36.266 49.695 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 84 ASP TRANSFORM -0.7805 -0.3107 -0.5425 0.3536 -0.9350 0.0266 -0.5155 -0.1710 0.8397 53.262 37.942 58.467 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 82 ALA A 317 GLY matches B 83 GLY A 318 ASP matches B 84 ASP TRANSFORM 0.2944 -0.7752 -0.5590 0.9357 0.3527 0.0038 0.1942 -0.5242 0.8292 46.143 -30.287 33.088 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 84 ASP TRANSFORM -0.1796 -0.6010 0.7788 0.9760 -0.0097 0.2175 -0.1231 0.7992 0.5883 4.630 -43.372 107.022 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 93 ALA C 126 LEU matches A 91 LEU C 158 GLU matches A 76 GLU TRANSFORM 0.7416 0.2646 -0.6165 -0.4544 0.8742 -0.1714 0.4936 0.4072 0.7685 35.575 3.970 -21.849 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 99 ASP A 68 ALA matches A 102 ALA A 72 LEU matches A 103 LEU TRANSFORM -0.5951 0.1993 0.7785 -0.0047 -0.9696 0.2446 0.8036 0.1419 0.5780 2.356 29.500 112.673 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 93 ALA C 126 LEU matches B 91 LEU C 158 GLU matches B 76 GLU TRANSFORM 0.9322 0.3085 -0.1895 -0.3420 0.5783 -0.7407 -0.1189 0.7553 0.6445 -66.623 20.630 107.554 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 93 ALA B 126 LEU matches A 91 LEU B 158 GLU matches A 76 GLU TRANSFORM 0.2654 -0.7597 -0.5936 0.8693 0.4548 -0.1934 0.4169 -0.4647 0.7812 78.771 -26.777 28.318 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 99 ASP A 68 ALA matches B 102 ALA A 72 LEU matches B 103 LEU TRANSFORM 0.3100 -0.9361 -0.1662 0.5711 0.3231 -0.7547 0.7601 0.1390 0.6347 -2.294 -13.498 114.260 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 93 ALA B 126 LEU matches B 91 LEU B 158 GLU matches B 76 GLU TRANSFORM -0.7655 0.3797 -0.5195 -0.6426 -0.4926 0.5868 -0.0331 0.7830 0.6211 23.248 49.517 102.707 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 93 ALA A 126 LEU matches A 91 LEU A 158 GLU matches A 76 GLU TRANSFORM 0.3729 0.7520 -0.5436 -0.4899 0.6571 0.5730 0.7880 0.0526 0.6134 -38.058 11.665 115.228 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 93 ALA A 126 LEU matches B 91 LEU A 158 GLU matches B 76 GLU TRANSFORM 0.5265 0.8166 -0.2366 -0.7557 0.5771 0.3098 0.3895 0.0157 0.9209 -5.942 28.259 31.294 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 82 ALA A 317 GLY matches B 83 GLY A 318 ASP matches B 81 ASP TRANSFORM -0.8213 0.5307 -0.2092 -0.5704 -0.7571 0.3186 0.0107 0.3810 0.9245 53.108 67.057 12.497 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 81 ASP TRANSFORM -0.2193 -0.4683 0.8559 0.5102 0.6927 0.5098 -0.8316 0.5485 0.0870 5.567 -34.700 9.405 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches B 75 GLY 169 GLU matches B 70 GLU TRANSFORM 0.4122 -0.2702 0.8701 -0.0761 0.9415 0.3284 -0.9079 -0.2015 0.3675 -16.004 -47.919 15.001 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 72 HIS D 167 SER matches A 69 SER D 201 ASN matches A 53 ASN TRANSFORM -0.4122 0.2702 -0.8701 -0.0761 0.9415 0.3284 0.9079 0.2015 -0.3675 16.004 -47.919 -15.001 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 72 HIS B 167 SER matches A 69 SER B 201 ASN matches A 53 ASN TRANSFORM 0.4122 -0.2702 0.8701 0.0761 -0.9415 -0.3284 0.9079 0.2015 -0.3675 -16.004 47.919 -15.001 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 72 HIS A 167 SER matches A 69 SER A 201 ASN matches A 53 ASN TRANSFORM -0.4122 0.2702 -0.8701 0.0761 -0.9415 -0.3284 -0.9079 -0.2015 0.3675 16.004 47.919 15.001 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 72 HIS C 167 SER matches A 69 SER C 201 ASN matches A 53 ASN TRANSFORM -0.2624 -0.3913 0.8820 -0.9419 -0.0946 -0.3222 0.2096 -0.9154 -0.3438 27.017 42.875 43.635 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 72 HIS A 167 SER matches B 69 SER A 201 ASN matches B 53 ASN TRANSFORM -0.2624 -0.3913 0.8820 0.9419 0.0946 0.3222 -0.2096 0.9154 0.3438 27.017 -42.875 -43.635 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 72 HIS D 167 SER matches B 69 SER D 201 ASN matches B 53 ASN TRANSFORM 0.2624 0.3913 -0.8820 0.9419 0.0946 0.3222 0.2096 -0.9154 -0.3438 -27.017 -42.875 43.635 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 72 HIS B 167 SER matches B 69 SER B 201 ASN matches B 53 ASN TRANSFORM 0.2624 0.3913 -0.8820 -0.9419 -0.0946 -0.3222 -0.2096 0.9154 0.3438 -27.017 42.875 -43.635 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 72 HIS C 167 SER matches B 69 SER C 201 ASN matches B 53 ASN TRANSFORM -0.3571 -0.7570 -0.5472 0.0713 0.5620 -0.8240 0.9313 -0.3333 -0.1467 171.758 2.667 -19.356 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 82 ALA A 317 GLY matches B 83 GLY A 318 ASP matches B 81 ASP TRANSFORM 0.7406 -0.3540 -0.5711 -0.5844 0.0802 -0.8075 0.3316 0.9318 -0.1475 131.060 57.668 -45.125 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 81 ASP TRANSFORM 0.2238 0.5662 -0.7933 -0.7981 -0.3607 -0.4827 -0.5595 0.7411 0.3711 18.672 88.401 71.341 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 21 ASP A 265 GLU matches A 12 GLU A 369 ASP matches A 43 ASP TRANSFORM 0.5609 -0.2452 -0.7908 -0.3655 0.7837 -0.5022 0.7429 0.5707 0.3500 23.692 21.539 42.028 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 21 ASP A 265 GLU matches B 12 GLU A 369 ASP matches B 43 ASP TRANSFORM -0.9548 -0.0450 -0.2937 -0.2969 0.1124 0.9483 -0.0097 0.9926 -0.1207 42.476 -10.858 -17.008 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches A 19 GLY 169 GLU matches A 12 GLU TRANSFORM -0.0487 0.9458 -0.3210 0.1208 0.3246 0.9381 0.9915 0.0069 -0.1300 -30.545 -14.866 -14.552 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 99 ASP 166 GLY matches B 19 GLY 169 GLU matches B 12 GLU TRANSFORM -0.0967 0.4483 -0.8886 0.7632 -0.5397 -0.3553 -0.6388 -0.7126 -0.2900 24.501 57.577 154.305 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 53 ASN A 384 ASN matches A 45 ASN A 385 GLU matches A 76 GLU TRANSFORM 0.8300 -0.2273 0.5093 0.5558 0.4129 -0.7215 -0.0462 0.8820 0.4690 0.998 -46.638 -68.772 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 82 ALA B 251 GLY matches B 83 GLY B 252 ASP matches B 81 ASP TRANSFORM 0.2436 0.8248 0.5103 -0.4311 0.5634 -0.7048 -0.8688 -0.0483 0.4928 -29.405 -6.787 -15.545 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 82 ALA B 251 GLY matches A 83 GLY B 252 ASP matches A 81 ASP TRANSFORM -0.3173 -0.7223 0.6145 -0.9257 0.0951 -0.3661 0.2060 -0.6850 -0.6988 52.394 4.693 7.685 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 82 ALA A 251 GLY matches B 83 GLY A 252 ASP matches B 81 ASP TRANSFORM 0.8909 -0.0504 0.4514 -0.2331 0.8022 0.5496 -0.3899 -0.5949 0.7029 -19.134 32.215 47.665 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 21 ASP 214 ASP matches A 21 ASP 289 ASP matches B 43 ASP TRANSFORM 0.7381 -0.3246 0.5914 -0.1076 -0.9221 -0.3717 0.6660 0.2107 -0.7156 -8.474 23.566 -28.155 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 82 ALA A 251 GLY matches A 83 GLY A 252 ASP matches A 81 ASP TRANSFORM 0.7085 0.6820 0.1813 -0.4402 0.2263 0.8689 0.5516 -0.6955 0.4606 29.388 27.932 53.141 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 44 SER A 239 VAL matches B 48 VAL A 413 ASN matches B 45 ASN TRANSFORM 0.9979 -0.0115 -0.0637 0.0445 -0.5936 0.8035 -0.0471 -0.8046 -0.5919 76.179 66.182 43.321 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 42 GLY B 175 ARG matches B 46 ARG B 242 TYR matches A 98 TYR TRANSFORM -0.6766 0.7076 0.2040 -0.1990 -0.4424 0.8745 0.7090 0.5510 0.4401 70.105 29.098 -7.689 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 44 SER A 239 VAL matches A 48 VAL A 413 ASN matches A 45 ASN TRANSFORM -0.7154 -0.6729 -0.1881 -0.4283 0.2096 0.8790 -0.5521 0.7094 -0.4382 76.017 -6.318 1.034 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 44 SER B 239 VAL matches B 48 VAL B 413 ASN matches B 45 ASN TRANSFORM 0.6673 -0.7144 -0.2105 -0.1820 -0.4305 0.8841 -0.7222 -0.5516 -0.4173 36.105 -6.586 62.409 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 44 SER B 239 VAL matches A 48 VAL B 413 ASN matches A 45 ASN TRANSFORM 0.4440 0.2153 0.8698 -0.2314 -0.9102 0.3434 0.8656 -0.3537 -0.3544 1.292 101.869 31.245 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 21 ASP A 260 ASP matches B 16 ASP A 329 ASP matches B 43 ASP TRANSFORM -0.0619 0.9388 -0.3387 -0.8322 -0.2359 -0.5017 -0.5510 0.2508 0.7959 -31.209 68.901 0.762 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 73 GLU A 61 GLU matches A 70 GLU A 162 HIS matches B 72 HIS TRANSFORM -0.1887 0.4383 0.8788 0.9195 -0.2355 0.3149 0.3450 0.8674 -0.3585 -2.885 32.488 8.503 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 21 ASP A 260 ASP matches A 16 ASP A 329 ASP matches A 43 ASP TRANSFORM 0.2553 0.4675 -0.8463 -0.8741 -0.2626 -0.4087 -0.4133 0.8441 0.3416 9.396 30.227 15.052 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 76 GLU B 89 GLU matches A 70 GLU B 120 SER matches B 44 SER TRANSFORM -0.1023 0.1258 -0.9868 0.4870 0.8713 0.0607 0.8674 -0.4743 -0.1504 -9.595 -14.387 8.366 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 97 TYR B 214 ASP matches B 16 ASP B 256 LYS matches B 8 LYS TRANSFORM -0.1996 -0.5191 0.8311 -0.9795 0.1302 -0.1539 -0.0283 -0.8447 -0.5345 22.955 77.394 117.831 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 265 GLU matches A 61 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.3248 -0.6596 0.6778 -0.9449 0.2568 -0.2030 -0.0401 -0.7064 -0.7067 12.857 29.625 41.139 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches B 42 GLY 169 GLU matches B 76 GLU TRANSFORM 0.7630 -0.6454 0.0367 0.1082 0.1835 0.9770 -0.6373 -0.7415 0.2099 6.087 -20.575 48.993 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 88 HIS C 646 ASP matches B 81 ASP C 739 GLY matches B 75 GLY TRANSFORM -0.5121 0.2245 0.8291 0.1284 0.9744 -0.1846 -0.8493 0.0120 -0.5278 20.460 5.979 102.130 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 265 GLU matches B 61 GLU A 369 ASP matches B 84 ASP TRANSFORM 0.6463 0.7628 0.0222 -0.1544 0.1021 0.9827 0.7473 -0.6385 0.1837 -44.150 -27.250 -3.832 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 88 HIS C 646 ASP matches A 81 ASP C 739 GLY matches A 75 GLY TRANSFORM 0.7768 -0.6244 0.0816 0.0903 0.2387 0.9669 -0.6232 -0.7437 0.2418 -49.201 -21.746 86.844 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 88 HIS D 646 ASP matches B 81 ASP D 739 GLY matches B 75 GLY TRANSFORM 0.8397 0.4970 -0.2186 -0.1126 -0.2345 -0.9656 -0.5312 0.8355 -0.1409 -85.014 16.140 -20.416 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 88 HIS B 646 ASP matches B 81 ASP B 739 GLY matches B 75 GLY TRANSFORM 0.6267 0.7763 0.0679 -0.2098 0.0842 0.9741 0.7505 -0.6247 0.2157 -98.912 -24.244 33.167 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 88 HIS D 646 ASP matches A 81 ASP D 739 GLY matches A 75 GLY TRANSFORM -0.5032 0.8411 -0.1985 0.2056 -0.1065 -0.9728 -0.8393 -0.5303 -0.1193 -50.312 19.033 43.975 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 88 HIS B 646 ASP matches A 81 ASP B 739 GLY matches A 75 GLY TRANSFORM -0.9083 0.2750 -0.3153 -0.4170 -0.6561 0.6291 -0.0339 0.7028 0.7105 94.649 23.706 -23.997 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 16 ASP A 68 ALA matches A 13 ALA A 72 LEU matches A 14 LEU TRANSFORM 0.2696 0.8998 -0.3431 -0.6552 0.4325 0.6194 0.7057 0.0578 0.7061 26.258 1.784 -10.415 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 16 ASP A 68 ALA matches B 13 ALA A 72 LEU matches B 14 LEU TRANSFORM 0.8372 0.5194 -0.1709 -0.0978 -0.1653 -0.9814 -0.5380 0.8384 -0.0876 -58.225 13.458 17.769 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 88 HIS A 646 ASP matches B 81 ASP A 739 GLY matches B 75 GLY TRANSFORM -0.5242 0.8383 -0.1501 0.1360 -0.0916 -0.9865 -0.8407 -0.5375 -0.0659 -22.862 21.446 81.365 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 88 HIS A 646 ASP matches A 81 ASP A 739 GLY matches A 75 GLY TRANSFORM -0.1838 -0.0449 -0.9819 -0.4824 -0.8663 0.1299 -0.8565 0.4975 0.1376 -7.029 16.626 6.421 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 97 TYR A 214 ASP matches B 16 ASP A 256 LYS matches B 8 LYS TRANSFORM 0.2681 0.8024 -0.5331 0.9515 -0.3072 0.0162 -0.1507 -0.5116 -0.8459 16.698 51.657 50.589 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 54 SER B 292 ASP matches A 21 ASP B 322 HIS matches B 88 HIS