*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4211 0.3068 -0.8536 -0.7863 0.3458 0.5121 0.4522 0.8868 0.0956 49.279 -86.817 -155.349 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 29 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 32 GLY TRANSFORM 0.3030 0.4259 -0.8525 0.6641 -0.7360 -0.1316 -0.6835 -0.5263 -0.5058 9.593 19.344 87.759 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 77 ASP A 265 GLU matches A 90 GLU A 369 ASP matches A 146 ASP TRANSFORM -0.3050 -0.4394 -0.8449 -0.4881 0.8340 -0.2575 0.8178 0.3338 -0.4688 -1.793 11.299 7.038 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 153 PRO A 272 LEU matches A 152 LEU A 276 ARG matches A 148 ARG TRANSFORM -0.9487 0.3099 -0.0621 0.3161 0.9289 -0.1930 -0.0021 -0.2027 -0.9792 25.633 49.835 75.303 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 82 ASP C 16 HIS matches A 154 HIS C 67 GLY matches A 151 GLY TRANSFORM -0.9284 0.2626 -0.2630 -0.3169 -0.9290 0.1910 -0.1942 0.2607 0.9457 23.592 -18.637 93.292 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 82 ASP A 16 HIS matches A 154 HIS A 67 GLY matches A 151 GLY TRANSFORM -0.2539 0.4576 0.8521 -0.5168 -0.8089 0.2804 0.8176 -0.3692 0.4419 36.874 55.806 -17.505 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 154 HIS A 646 ASP matches A 82 ASP A 739 GLY matches A 158 GLY TRANSFORM -0.1634 0.5021 -0.8492 0.9471 -0.1611 -0.2775 -0.2761 -0.8497 -0.4493 -25.029 18.839 -35.895 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 154 HIS B 646 ASP matches A 82 ASP B 739 GLY matches A 158 GLY TRANSFORM -0.2036 0.4944 0.8451 -0.5675 -0.7630 0.3096 0.7978 -0.4165 0.4359 34.111 56.718 45.149 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 154 HIS C 646 ASP matches A 82 ASP C 739 GLY matches A 158 GLY TRANSFORM -0.3038 0.6268 -0.7175 0.2574 0.7791 0.5716 0.9173 -0.0111 -0.3980 22.476 39.915 64.346 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 77 ASP A 279 GLU matches A 13 GLU A 369 ASP matches A 79 ASP TRANSFORM -0.3541 0.3199 -0.8788 0.9320 0.0427 -0.3600 -0.0776 -0.9465 -0.3133 -27.478 17.567 24.829 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 82 ASP D 739 GLY matches A 159 GLY TRANSFORM -0.8498 -0.5271 0.0109 0.4938 -0.8029 -0.3339 0.1847 -0.2784 0.9425 53.587 -0.837 84.593 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 24 ARG B 6 THR matches A 25 THR B 8 THR matches A 27 THR TRANSFORM 0.5566 0.5700 0.6044 -0.2063 0.7995 -0.5641 -0.8048 0.1893 0.5625 15.722 51.406 107.863 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 82 ASP C 16 HIS matches A 154 HIS C 67 GLY matches A 78 GLY TRANSFORM 0.3785 0.5974 0.7069 0.2054 -0.7990 0.5652 0.9025 -0.0687 -0.4252 20.606 -20.167 59.389 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 82 ASP A 16 HIS matches A 154 HIS A 67 GLY matches A 78 GLY TRANSFORM 0.5212 -0.4790 -0.7063 0.6056 -0.3756 0.7016 -0.6013 -0.7934 0.0943 24.775 11.548 26.473 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 82 ASP B 161 ARG matches A 148 ARG B 186 HIS matches A 154 HIS TRANSFORM 0.0762 -0.6279 -0.7746 -0.5305 0.6322 -0.5647 0.8442 0.4539 -0.2849 -10.193 11.243 11.629 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 82 ASP 153 ARG matches A 148 ARG 177 HIS matches A 154 HIS TRANSFORM -0.2785 0.8974 0.3422 0.4313 0.4352 -0.7903 -0.8581 -0.0725 -0.5083 -18.263 41.212 28.388 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 18 ASP A1134 ALA matches A 17 ALA A1137 ASN matches A 21 ASN TRANSFORM 0.3827 -0.9107 -0.1553 -0.7169 -0.3988 0.5719 -0.5827 -0.1076 -0.8055 10.907 59.016 32.582 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 103 HIS A 646 ASP matches A 126 ASP A 739 GLY matches A 134 GLY TRANSFORM 0.6289 0.7116 0.3132 -0.3106 0.5993 -0.7378 -0.7127 0.3667 0.5979 -49.862 67.341 -20.789 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 103 HIS B 646 ASP matches A 126 ASP B 739 GLY matches A 134 GLY TRANSFORM 0.8887 0.2117 0.4067 0.3614 -0.8692 -0.3374 0.2821 0.4468 -0.8490 44.734 23.271 13.788 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 146 ASP 218 GLU matches A 94 GLU 329 ASP matches A 77 ASP TRANSFORM 0.5577 0.5395 -0.6308 0.8266 -0.2924 0.4808 0.0749 -0.7896 -0.6091 14.410 7.262 -13.698 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 82 ASP 169 ARG matches A 148 ARG 193 HIS matches A 154 HIS TRANSFORM -0.2153 0.3174 0.9235 0.8486 -0.4071 0.3378 0.4832 0.8565 -0.1817 34.638 14.903 61.292 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 82 ASP A 161 ARG matches A 148 ARG A 186 HIS matches A 154 HIS TRANSFORM -0.7678 0.6388 -0.0489 0.5175 0.5733 -0.6352 -0.3778 -0.5131 -0.7708 69.765 96.655 73.715 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 119 ASP 264 GLU matches A 98 GLU 328 ASP matches A 126 ASP TRANSFORM 0.4100 -0.8881 -0.2077 -0.6664 -0.4472 0.5966 -0.6228 -0.1062 -0.7752 9.214 56.158 95.882 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 103 HIS C 646 ASP matches A 126 ASP C 739 GLY matches A 134 GLY TRANSFORM 0.6069 0.3802 0.6980 -0.6450 0.7487 0.1530 -0.4644 -0.5430 0.6996 6.386 34.942 -18.859 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 82 ASP A 147 THR matches A 80 THR A 294 ASP matches A 77 ASP TRANSFORM 0.6813 -0.0941 -0.7260 0.2705 -0.8891 0.3691 -0.6802 -0.4479 -0.5803 -21.047 -14.904 -6.429 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 146 ASP 16 HIS matches A 147 HIS 67 GLY matches A 159 GLY TRANSFORM -0.3729 0.2469 0.8944 0.9274 0.1315 0.3503 -0.0312 0.9601 -0.2780 -5.540 -10.207 6.825 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 26 GLY 169 GLU matches A 76 GLU TRANSFORM 0.0347 0.9820 0.1855 0.6737 -0.1601 0.7215 0.7382 0.0999 -0.6671 20.782 60.649 90.195 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 148 ARG B 141 THR matches A 80 THR B 235 ASP matches A 18 ASP TRANSFORM -0.2620 -0.7824 -0.5650 -0.4279 -0.4305 0.7947 -0.8650 0.4500 -0.2220 2.533 59.728 59.851 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 112 ARG C 141 THR matches A 114 THR C 235 ASP matches A 48 ASP