*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6426 -0.7132 -0.2800 0.7600 -0.5466 -0.3516 -0.0977 0.4388 -0.8933 65.625 57.824 113.541 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.02 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 -0.1933 -0.4776 0.8570 0.0050 0.8730 0.4877 0.9811 -0.0986 0.1664 5.054 -24.718 -26.413 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches B 75 GLY 169 GLU matches B 70 GLU TRANSFORM 0.1710 -0.6408 0.7484 -0.4082 -0.7374 -0.5382 -0.8968 0.2135 0.3877 -32.507 39.348 8.286 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.07 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 0.8922 -0.4262 -0.1494 0.4403 0.7467 0.4986 0.1009 0.5106 -0.8539 -4.035 -46.592 -8.851 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 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 0.6628 0.1657 0.7303 0.7209 -0.4050 -0.5624 -0.2026 -0.8992 0.3879 -93.061 0.139 20.628 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.07 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 -0.3383 0.5209 -0.7837 -0.3475 0.7048 0.6185 -0.8745 -0.4816 0.0574 72.781 57.550 82.522 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 21 ASP 264 GLU matches A 76 GLU 328 ASP matches A 43 ASP TRANSFORM 0.5145 0.3159 -0.7972 0.7086 0.3669 0.6027 -0.4828 0.8750 0.0351 37.935 47.343 19.045 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 21 ASP 264 GLU matches B 76 GLU 328 ASP matches B 43 ASP TRANSFORM -0.5820 0.7485 -0.3179 0.5006 0.6378 0.5853 -0.6409 -0.1815 0.7459 48.531 -28.444 24.804 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.08 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 0.4223 0.8929 -0.1561 -0.7314 0.4374 0.5233 -0.5355 0.1068 -0.8377 -35.952 -6.132 43.119 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 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 -0.7572 -0.5798 -0.3007 -0.6202 0.4939 0.6095 0.2049 -0.6480 0.7336 110.508 2.370 1.066 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.08 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 0.1802 -0.5994 0.7799 -0.4451 -0.7567 -0.4788 -0.8772 0.2609 0.4032 -6.609 40.742 44.411 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.10 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 0.6223 0.1748 0.7630 0.7419 -0.4423 -0.5038 -0.2495 -0.8797 0.4049 -64.913 -0.780 59.680 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 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 0.9114 -0.3957 -0.1130 0.3921 0.7517 0.5303 0.1249 0.5276 -0.8403 -59.756 -45.424 28.161 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 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 0.3929 0.9119 -0.1187 -0.7354 0.3890 0.5548 -0.5521 0.1307 -0.8235 -90.338 -4.970 80.931 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 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 0.5625 0.7896 -0.2454 0.8019 -0.5932 -0.0705 0.2012 0.1571 0.9669 -6.173 18.277 32.501 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 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 -0.7944 0.5668 -0.2184 0.5932 0.8012 -0.0783 -0.1306 0.1918 0.9727 50.939 -26.547 23.865 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 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 -0.0754 0.5831 -0.8089 -0.2536 0.7733 0.5811 -0.9644 -0.2489 -0.0896 -22.002 -25.127 61.063 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.16 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 0.0754 -0.5831 0.8089 -0.2536 0.7733 0.5811 0.9644 0.2489 0.0896 22.002 -25.127 -61.063 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.16 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 0.0754 -0.5831 0.8089 0.2536 -0.7733 -0.5811 -0.9644 -0.2489 -0.0896 22.002 25.127 61.063 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.16 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 -0.0754 0.5831 -0.8089 0.2536 -0.7733 -0.5811 0.9644 0.2489 0.0896 -22.002 25.127 -61.063 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.16 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 -0.6052 -0.0664 -0.7933 0.7596 0.2502 -0.6004 -0.2383 0.9659 0.1010 34.982 -19.279 -50.834 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.16 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 -0.6052 -0.0664 -0.7933 -0.7596 -0.2502 0.6004 0.2383 -0.9659 -0.1010 34.982 19.279 50.834 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.16 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 0.6052 0.0664 0.7933 -0.7596 -0.2502 0.6004 -0.2383 0.9659 0.1010 -34.982 19.279 -50.834 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.16 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 0.6052 0.0664 0.7933 0.7596 0.2502 -0.6004 0.2383 -0.9659 -0.1010 -34.982 -19.279 50.834 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.16 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 -0.9564 -0.0694 -0.2837 -0.2648 0.6160 0.7419 -0.1233 -0.7847 0.6075 42.810 -17.762 7.359 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches A 19 GLY 169 GLU matches A 12 GLU TRANSFORM -0.0729 0.9476 -0.3109 0.6224 0.2868 0.7283 -0.7793 0.1404 0.6107 -30.276 -20.411 5.022 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 99 ASP 166 GLY matches B 19 GLY 169 GLU matches B 12 GLU TRANSFORM 0.2307 -0.4967 0.8367 0.2015 0.8656 0.4583 0.9519 -0.0628 -0.2998 2.907 -6.388 47.091 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 279 GLU matches A 76 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.4884 -0.2077 0.8475 0.8704 -0.1860 0.4559 -0.0630 -0.9603 -0.2717 31.170 20.331 108.997 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 279 GLU matches B 76 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.1273 -0.3164 0.9400 0.9316 -0.3634 0.0039 -0.3404 -0.8763 -0.3410 25.797 21.719 113.405 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 265 GLU matches B 101 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.0962 0.8082 -0.5810 -0.8841 0.1988 0.4229 -0.4573 -0.5544 -0.6954 14.328 10.682 103.927 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 12 GLU B 89 GLU matches A 61 GLU B 120 SER matches A 54 SER TRANSFORM 0.8055 0.0803 -0.5872 0.1991 0.8965 0.3958 -0.5582 0.4357 -0.7061 1.583 -43.562 56.517 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 12 GLU B 89 GLU matches B 61 GLU B 120 SER matches B 54 SER TRANSFORM 0.3445 -0.1359 0.9289 0.3660 0.9306 0.0004 0.8645 -0.3398 -0.3703 -13.984 -9.056 60.346 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 265 GLU matches A 101 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.7919 -0.4271 -0.4364 0.2482 0.4278 -0.8691 -0.5579 0.7966 0.2328 174.469 1.564 -10.072 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 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 0.4133 -0.7883 -0.4558 -0.4503 0.2581 -0.8548 -0.7915 -0.5585 0.2483 157.204 46.957 44.586 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 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 -0.5013 0.6817 -0.5329 -0.8507 -0.5010 0.1593 0.1584 -0.5332 -0.8310 -11.358 10.281 0.675 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 101 GLU A 44 ASP matches B 21 ASP A 50 THR matches B 41 THR TRANSFORM -0.6991 -0.4950 -0.5160 0.5014 -0.8538 0.1397 0.5097 0.1611 -0.8451 49.661 -23.293 -21.542 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 101 GLU A 44 ASP matches A 21 ASP A 50 THR matches A 41 THR TRANSFORM -0.7793 -0.3132 -0.5428 -0.5164 0.8116 0.2731 -0.3550 -0.4931 0.7942 53.293 16.510 62.419 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 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 0.2956 -0.7746 -0.5592 -0.8083 -0.5147 0.2858 0.5092 -0.3675 0.7782 46.076 71.343 14.736 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 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 -0.2316 0.5787 0.7820 0.0350 0.8083 -0.5878 0.9722 0.1087 0.2075 7.603 -43.398 -75.108 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 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 -0.5582 -0.2384 0.7947 -0.8236 0.0430 -0.5656 -0.1007 0.9702 0.2204 34.586 24.534 -76.847 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 82 ALA B 251 GLY matches A 83 GLY B 252 ASP matches A 81 ASP TRANSFORM -0.4067 -0.6544 0.6375 0.1746 -0.7406 -0.6488 -0.8967 0.1526 -0.4154 52.950 -2.144 14.537 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 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 -0.0788 -0.9189 0.3866 -0.2604 -0.3554 -0.8977 -0.9623 0.1714 0.2113 40.540 -8.301 -29.086 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 82 ALA B 251 GLY matches B 83 GLY B 252 ASP matches B 84 ASP TRANSFORM 0.9263 -0.0907 0.3657 0.3339 -0.2520 -0.9083 -0.1746 -0.9635 0.2032 -30.859 -14.792 -15.408 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 82 ALA B 251 GLY matches A 83 GLY B 252 ASP matches A 84 ASP TRANSFORM 0.6701 -0.4148 0.6156 0.7235 0.1798 -0.6665 -0.1658 -0.8920 -0.4206 -3.046 -42.760 38.222 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 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 0.2035 0.4572 -0.8658 -0.6105 0.7505 0.2529 -0.7654 -0.4771 -0.4319 24.670 28.184 137.253 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 43 ASP A 265 GLU matches A 12 GLU A 369 ASP matches A 21 ASP TRANSFORM 0.4513 -0.2270 -0.8630 0.7513 0.6185 0.2302 -0.4815 0.7523 -0.4497 26.416 -6.759 72.982 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 43 ASP A 265 GLU matches B 12 GLU A 369 ASP matches B 21 ASP TRANSFORM 0.5451 0.0700 0.8354 0.1757 0.9649 -0.1954 0.8198 -0.2533 -0.5137 12.425 -43.811 -17.950 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 82 ALA A 251 GLY matches B 83 GLY A 252 ASP matches B 84 ASP TRANSFORM -0.0478 0.5352 0.8434 -0.9672 0.1863 -0.1730 0.2497 0.8239 -0.5087 -1.618 26.620 -30.878 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 82 ALA A 251 GLY matches A 83 GLY A 252 ASP matches A 84 ASP TRANSFORM 0.9328 0.2667 -0.2423 -0.2922 0.1664 -0.9418 0.2109 -0.9493 -0.2332 115.150 20.670 13.465 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 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 -0.2645 0.9378 -0.2251 -0.1891 -0.2793 -0.9414 0.9457 0.2064 -0.2511 133.017 51.864 -50.056 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 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 0.5536 0.7389 -0.3841 0.1680 0.3526 0.9206 -0.8157 0.5741 -0.0711 -28.504 -44.406 79.574 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 72 HIS D 59 GLU matches A 70 GLU D 128 HIS matches A 88 HIS TRANSFORM -0.1797 0.9392 0.2927 0.9602 0.1028 0.2597 -0.2139 -0.3277 0.9203 -75.560 -39.971 -6.429 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 88 HIS B 646 ASP matches A 81 ASP B 739 GLY matches B 42 GLY TRANSFORM -0.0985 0.1116 -0.9889 0.1494 0.9841 0.0962 -0.9839 0.1382 0.1136 70.038 -20.798 38.762 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 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 0.1043 0.0663 -0.9923 0.9855 -0.1409 0.0941 0.1336 0.9878 0.0800 46.608 -3.580 -28.239 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 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 -0.8143 -0.5576 -0.1612 -0.3015 0.6437 -0.7034 -0.4960 0.5242 0.6923 96.675 5.067 -2.621 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 92 SER matches A 69 SER 201 HIS matches A 72 HIS 250 GLN matches A 56 GLN TRANSFORM -0.5571 0.8105 -0.1810 0.6407 0.2808 -0.7146 0.5283 0.5141 0.6758 33.095 -25.217 -22.935 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 92 SER matches B 69 SER 201 HIS matches B 72 HIS 250 GLN matches B 56 GLN TRANSFORM 0.1756 0.6081 -0.7742 -0.9445 -0.1178 -0.3068 0.2778 -0.7851 -0.5536 -5.960 34.555 33.282 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 88 HIS C 646 ASP matches A 81 ASP C 739 GLY matches B 42 GLY TRANSFORM -0.3306 -0.6394 0.6942 -0.8279 -0.1566 -0.5385 -0.4531 0.7527 0.4776 12.007 46.990 -20.150 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches B 42 GLY 169 GLU matches B 76 GLU TRANSFORM -0.8578 0.4487 -0.2506 0.4941 0.8541 -0.1622 -0.1412 0.2629 0.9544 18.643 -14.625 12.002 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches A 97 TYR B 190 LYS matches B 20 LYS B 222 ASP matches B 43 ASP TRANSFORM 0.8596 -0.4457 0.2500 0.4915 0.8550 -0.1655 0.1400 -0.2652 -0.9540 -10.041 -14.443 53.551 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches B 20 LYS A 222 ASP matches B 43 ASP B 140 TYR matches A 97 TYR TRANSFORM -0.2316 0.9283 0.2910 0.9373 0.1328 0.3223 -0.2605 -0.3474 0.9008 -45.722 -41.308 34.483 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 88 HIS A 646 ASP matches A 81 ASP A 739 GLY matches B 42 GLY TRANSFORM -0.5167 0.8251 0.2284 0.8296 0.5485 -0.1045 0.2115 -0.1355 0.9679 -36.877 -32.825 -60.053 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 72 HIS B 80 GLU matches B 73 GLU B 223 ARG matches A 46 ARG TRANSFORM -0.0483 -0.1171 -0.9919 -0.5694 0.8192 -0.0690 -0.8206 -0.5615 0.1062 86.115 -33.095 5.970 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 43 ASP B 56 ILE matches B 17 ILE B 82 TYR matches A 98 TYR TRANSFORM 0.1264 0.6127 -0.7801 -0.9596 -0.1237 -0.2527 0.2513 -0.7806 -0.5723 -58.324 34.424 72.686 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 88 HIS D 646 ASP matches A 81 ASP D 739 GLY matches B 42 GLY TRANSFORM 0.3450 -0.8047 0.4831 0.0388 -0.5021 -0.8640 -0.9378 -0.3168 0.1420 70.627 38.916 50.710 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 96 ASP A 68 ALA matches B 93 ALA A 72 LEU matches B 91 LEU TRANSFORM 0.8148 0.3411 0.4688 0.4873 0.0351 -0.8725 0.3141 -0.9394 0.1377 2.654 19.960 30.574 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 96 ASP A 68 ALA matches A 93 ALA A 72 LEU matches A 91 LEU