*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5247 -0.4451 0.7256 0.7548 0.1509 0.6384 -0.3936 0.8827 0.2568 71.491 -122.561 -178.343 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 115 ALA B 182 GLY matches A 109 GLY B 183 GLY matches A 57 GLY TRANSFORM -0.3375 -0.0219 -0.9411 -0.1158 -0.9912 0.0646 -0.9342 0.1307 0.3319 25.179 53.802 18.022 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches B 333 LYS A 222 ASP matches B 236 ASP B 140 TYR matches B 271 TYR TRANSFORM 0.3372 0.0200 0.9412 -0.1165 -0.9912 0.0628 0.9342 -0.1308 -0.3319 -16.388 53.772 47.436 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches B 271 TYR B 190 LYS matches B 333 LYS B 222 ASP matches B 236 ASP TRANSFORM 0.8515 0.4522 -0.2654 0.3646 -0.1468 0.9195 0.3768 -0.8798 -0.2898 25.747 -108.063 -96.170 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 315 ALA B 182 GLY matches B 309 GLY B 183 GLY matches B 257 GLY TRANSFORM -0.8038 -0.0006 -0.5949 0.0873 0.9891 -0.1189 0.5885 -0.1475 -0.7949 25.055 -40.620 28.453 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches A 133 LYS A 222 ASP matches A 36 ASP B 140 TYR matches A 71 TYR TRANSFORM 0.8041 0.0024 0.5945 0.0858 0.9891 -0.1200 -0.5883 0.1475 0.7951 -16.440 -40.652 37.003 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches A 71 TYR B 190 LYS matches A 133 LYS B 222 ASP matches A 36 ASP TRANSFORM 0.3570 -0.6951 0.6240 -0.3899 0.4962 0.7758 -0.8488 -0.5202 -0.0939 70.971 1.723 150.054 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 117 ARG B 6 THR matches A 27 THR B 8 THR matches A 169 THR TRANSFORM -0.9898 0.1347 0.0466 0.1147 0.5592 0.8211 0.0845 0.8180 -0.5689 44.663 36.688 44.265 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 77 LEU A 58 ASP matches A 74 ASP A 120 LYS matches A 69 LYS TRANSFORM -0.5113 -0.8579 -0.0500 0.5647 -0.3793 0.7330 -0.6478 0.3466 0.6784 195.059 42.742 9.042 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 106 TRP 223 ASP matches A 38 ASP 258 ALA matches A 99 ALA TRANSFORM -0.7490 -0.4699 -0.4671 -0.5358 0.0148 0.8442 -0.3898 0.8826 -0.2629 41.666 36.018 50.252 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 312 ASP A 279 GLU matches B 240 GLU A 369 ASP matches A 180 ASP TRANSFORM 0.2977 -0.1680 -0.9398 0.7529 -0.5639 0.3393 -0.5869 -0.8086 -0.0414 56.934 89.369 122.343 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 277 LEU A 58 ASP matches B 274 ASP A 120 LYS matches B 269 LYS TRANSFORM 0.3448 0.7499 -0.5647 -0.1076 -0.5660 -0.8173 -0.9325 0.3426 -0.1145 21.995 137.077 60.980 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 77 LEU B 58 ASP matches A 74 ASP B 120 LYS matches A 69 LYS TRANSFORM -0.5855 0.7576 0.2884 -0.2018 0.2084 -0.9570 -0.7852 -0.6185 0.0309 -31.308 5.647 40.995 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 112 ASP 166 GLY matches A 184 GLY 169 GLU matches A 83 GLU TRANSFORM 0.6170 0.5340 -0.5781 0.4725 -0.8388 -0.2705 -0.6293 -0.1062 -0.7699 -51.484 7.546 47.580 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 176 SER E 5 VAL matches A 93 VAL E 7 ARG matches A 88 ARG TRANSFORM 0.0876 0.8503 -0.5190 0.5151 0.4072 0.7542 0.8526 -0.3334 -0.4023 112.812 5.503 38.153 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 306 TRP 223 ASP matches B 238 ASP 258 ALA matches B 299 ALA TRANSFORM -0.6484 -0.7318 0.2097 -0.7514 0.5708 -0.3312 0.1227 -0.3723 -0.9200 93.711 83.747 93.134 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 277 LEU B 58 ASP matches B 274 ASP B 120 LYS matches B 269 LYS TRANSFORM 0.6260 0.6481 -0.4337 -0.1969 -0.4067 -0.8921 -0.7545 0.6439 -0.1270 49.481 71.997 -66.143 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 374 ASN 457 GLY matches B 291 GLY 459 GLU matches B 228 GLU TRANSFORM -0.2180 0.4351 -0.8736 0.9693 -0.0078 -0.2457 -0.1137 -0.9004 -0.4200 -2.249 33.964 134.060 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 279 GLU matches A 40 GLU A 369 ASP matches B 380 ASP TRANSFORM 0.1123 0.8536 -0.5087 0.9912 -0.0605 0.1173 0.0693 -0.5174 -0.8529 -4.904 64.601 67.883 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 274 ASP A 260 ASP matches A 74 ASP A 329 ASP matches A 112 ASP TRANSFORM 0.1388 0.3153 -0.9388 0.9808 -0.1749 0.0862 -0.1370 -0.9327 -0.3335 39.450 0.144 71.186 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 73 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.8406 -0.4334 -0.3250 -0.2057 0.2996 -0.9316 0.5011 0.8500 0.1627 50.750 27.241 -65.847 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 15 ASP 242 GLU matches A 40 GLU 329 ASP matches A 8 ASP TRANSFORM -0.9277 -0.3438 -0.1457 -0.2218 0.1932 0.9558 -0.3005 0.9189 -0.2555 72.885 -14.849 -16.250 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 273 ASP A 68 ALA matches B 299 ALA A 72 LEU matches B 314 LEU TRANSFORM 0.5266 0.2537 -0.8114 0.5167 -0.8534 0.0684 -0.6751 -0.4553 -0.5805 -9.820 73.591 55.374 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 25 TYR I 306 VAL matches A 33 VAL I 308 VAL matches A 136 VAL TRANSFORM -0.5669 0.4361 0.6988 -0.8237 -0.2858 -0.4898 -0.0139 -0.8533 0.5213 12.296 57.643 16.192 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 215 ASP 242 GLU matches B 240 GLU 329 ASP matches B 208 ASP TRANSFORM -0.4965 -0.8677 -0.0234 -0.1999 0.0881 0.9759 -0.8447 0.4892 -0.2171 77.964 60.081 22.117 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 74 ASP A 260 ASP matches B 274 ASP A 329 ASP matches B 312 ASP TRANSFORM -0.6918 0.7203 0.0501 -0.0270 -0.0951 0.9951 0.7216 0.6871 0.0853 -40.089 43.389 -0.805 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 113 SER A 54 PRO matches A 98 PRO A 96 ASP matches A 112 ASP TRANSFORM -0.6495 0.3988 0.6474 0.2028 0.9114 -0.3581 -0.7328 -0.1013 -0.6728 19.040 11.864 -23.542 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 374 ASN 457 GLY matches B 370 GLY 459 GLU matches B 228 GLU TRANSFORM 0.1293 -0.9901 -0.0544 -0.8803 -0.0893 -0.4659 0.4564 0.1082 -0.8832 52.040 31.637 -3.021 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 74 ASP 166 GLY matches A 109 GLY 169 GLU matches A 40 GLU TRANSFORM -0.6706 0.7236 -0.1635 0.5069 0.6078 0.6112 0.5417 0.3270 -0.7744 0.430 3.852 22.309 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 225 TYR I 306 VAL matches B 233 VAL I 308 VAL matches B 222 VAL TRANSFORM -0.9329 -0.2467 0.2625 -0.0811 0.8538 0.5142 -0.3509 0.4584 -0.8165 17.362 -6.612 11.670 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 225 TYR I 306 VAL matches B 233 VAL I 308 VAL matches B 336 VAL TRANSFORM 0.0457 -0.7218 -0.6906 0.4458 -0.6039 0.6607 -0.8940 -0.3381 0.2941 67.403 61.707 56.965 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 25 TYR I 306 VAL matches A 33 VAL I 308 VAL matches A 22 VAL TRANSFORM -0.9298 -0.3313 0.1605 0.2473 -0.8851 -0.3943 0.2727 -0.3269 0.9049 97.511 82.059 35.388 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 160 ALA A 257 ALA matches A 156 ALA A 328 ASP matches A 152 ASP TRANSFORM -0.7892 -0.3992 0.4667 -0.4607 0.8873 -0.0200 -0.4061 -0.2308 -0.8842 0.603 -44.641 67.219 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 121 HIS D 646 ASP matches A 120 ASP D 739 GLY matches A 34 GLY TRANSFORM 0.1325 0.0718 0.9886 0.4676 -0.8840 0.0016 0.8740 0.4620 -0.1507 -49.685 38.081 -61.341 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 121 HIS B 646 ASP matches A 120 ASP B 739 GLY matches A 34 GLY TRANSFORM 0.3004 -0.7539 -0.5843 0.9507 0.1869 0.2476 -0.0775 -0.6299 0.7728 27.056 28.657 62.903 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 313 SER A 54 PRO matches B 298 PRO A 96 ASP matches B 312 ASP TRANSFORM -0.7699 0.3397 0.5403 0.2468 0.9392 -0.2387 -0.5885 -0.0505 -0.8069 21.467 8.875 -21.384 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 374 ASN 457 GLY matches B 371 GLY 459 GLU matches B 228 GLU TRANSFORM -0.9098 -0.1509 -0.3867 -0.0311 0.9537 -0.2991 0.4140 -0.2601 -0.8723 62.536 -8.292 24.833 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 301 ALA A 257 ALA matches B 299 ALA A 328 ASP matches A 73 ASP TRANSFORM -0.7717 -0.4447 0.4547 -0.5099 0.8599 -0.0245 -0.3801 -0.2507 -0.8903 56.661 -41.736 29.256 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 121 HIS C 646 ASP matches A 120 ASP C 739 GLY matches A 34 GLY TRANSFORM -0.2644 0.9463 -0.1861 0.1951 -0.1365 -0.9712 -0.9445 -0.2931 -0.1485 49.534 69.196 149.768 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 74 ASP A 327 GLU matches B 353 GLU A 339 ARG matches B 349 ARG TRANSFORM 0.3778 0.7088 0.5957 -0.3508 0.7050 -0.6163 -0.8568 0.0239 0.5150 -60.924 -26.958 28.589 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 15 ASP 166 GLY matches A 32 GLY 169 GLU matches A 28 GLU TRANSFORM -0.0818 0.1086 -0.9907 -0.2526 -0.9638 -0.0848 -0.9641 0.2433 0.1063 48.482 82.920 4.050 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 101 ALA A 257 ALA matches A 99 ALA A 328 ASP matches B 273 ASP TRANSFORM -0.5681 0.3155 0.7600 -0.5036 -0.8638 -0.0179 0.6509 -0.3929 0.6496 32.295 84.267 17.190 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 73 ASP 242 GLU matches A 177 GLU 329 ASP matches B 274 ASP TRANSFORM 0.3490 -0.4030 0.8460 -0.4409 0.7260 0.5277 -0.8270 -0.5571 0.0757 43.596 41.416 61.623 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 180 ASP A 260 ASP matches B 380 ASP A 329 ASP matches B 312 ASP