*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6422 0.6034 0.4726 0.0294 -0.6355 0.7715 -0.7659 0.4816 0.4259 56.929 55.578 -10.668 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 47 ALA A 194 GLY matches B 45 GLY B 457 ALA matches B 43 ALA B 458 ALA matches B 83 ALA TRANSFORM -0.2383 -0.8144 -0.5290 0.3582 0.4326 -0.8274 -0.9027 0.3867 -0.1886 59.664 167.352 16.371 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 43 ALA A 458 ALA matches B 83 ALA B 193 ALA matches B 47 ALA B 194 GLY matches B 45 GLY TRANSFORM 0.9903 0.0172 0.1377 -0.0638 0.9377 0.3416 0.1233 0.3470 -0.9297 40.421 -132.923 -96.491 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 46 GLY TRANSFORM -0.9963 0.0419 0.0757 -0.0083 -0.9168 0.3992 -0.0861 -0.3971 -0.9137 22.793 -125.472 -95.367 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 46 GLY TRANSFORM -0.5164 0.8232 0.2362 -0.7833 -0.3425 -0.5188 0.3461 0.4529 -0.8217 14.969 -79.344 -101.785 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 83 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.4995 -0.8085 0.3112 0.8105 0.3093 -0.4974 -0.3059 -0.5007 -0.8098 30.920 -67.013 -104.047 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 83 ALA B 182 GLY matches B 45 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.8010 -0.5937 0.0774 0.5355 0.7682 0.3509 0.2678 0.2396 -0.9332 51.473 -125.665 -93.239 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 46 GLY TRANSFORM -0.7731 0.6343 0.0006 -0.5902 -0.7198 0.3654 -0.2322 -0.2822 -0.9309 32.476 -130.227 -95.614 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 B 41 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 46 GLY TRANSFORM -0.8715 0.4839 0.0798 -0.4442 -0.7098 -0.5467 0.2079 0.5118 -0.8335 23.919 -71.449 -102.469 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 83 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.8440 -0.5039 0.1839 0.5098 0.6467 -0.5673 -0.1669 -0.5725 -0.8027 42.247 -67.758 -102.032 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 83 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.3025 -0.4542 0.8380 -0.9530 0.1292 -0.2741 -0.0163 0.8815 0.4719 -15.188 -71.438 -141.081 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches B 44 GLY B 420 ALA matches B 43 ALA TRANSFORM 0.1890 0.4871 0.8526 0.9817 -0.1128 -0.1532 -0.0216 -0.8660 0.4995 -14.810 -55.306 -132.990 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 44 GLY B 420 ALA matches A 43 ALA TRANSFORM -0.0846 -0.1391 0.9867 -0.8783 0.4780 -0.0079 0.4705 0.8673 0.1626 -31.651 47.857 30.343 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 72 ASP 214 ASP matches A 92 ASP 289 ASP matches B 78 ASP TRANSFORM 0.1594 -0.0964 -0.9825 -0.9552 -0.2665 -0.1288 0.2494 -0.9590 0.1346 89.534 41.674 15.874 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 78 ASP 242 GLU matches A 93 GLU 329 ASP matches A 72 ASP TRANSFORM -0.3900 -0.3903 -0.8340 0.7697 0.3588 -0.5279 -0.5053 0.8479 -0.1605 28.379 31.193 -4.986 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 69 ASP 166 GLY matches A 44 GLY 169 GLU matches A 86 GLU TRANSFORM 0.0607 0.1981 0.9783 0.8858 -0.4624 0.0387 -0.4600 -0.8643 0.2035 -31.588 69.224 27.871 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 72 ASP 214 ASP matches B 92 ASP 289 ASP matches A 78 ASP TRANSFORM 0.4153 0.3429 -0.8426 -0.7440 -0.4049 -0.5315 0.5234 -0.8476 -0.0870 33.461 19.394 11.679 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches B 44 GLY 169 GLU matches B 86 GLU TRANSFORM 0.1452 -0.3376 0.9300 -0.8114 -0.5786 -0.0834 -0.5662 0.7425 0.3579 -11.090 -79.832 -146.050 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 46 GLY B 419 GLY matches B 44 GLY B 420 ALA matches B 43 ALA TRANSFORM -0.2815 0.3500 0.8935 0.7907 0.6122 0.0093 0.5437 -0.7090 0.4491 -16.553 -73.221 -130.733 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 46 GLY B 419 GLY matches A 44 GLY B 420 ALA matches A 43 ALA TRANSFORM 0.3752 0.7631 -0.5262 0.6396 0.1978 0.7429 -0.6709 0.6153 0.4138 63.227 -7.840 -29.556 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 52 ALA A 257 ALA matches A 87 ALA A 328 ASP matches A 92 ASP TRANSFORM -0.3678 -0.7860 -0.4968 -0.6456 -0.1687 0.7448 0.6693 -0.5947 0.4454 62.463 -19.821 -10.439 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 52 ALA A 257 ALA matches B 87 ALA A 328 ASP matches B 92 ASP TRANSFORM -0.5704 -0.3819 -0.7271 0.4300 0.6154 -0.6606 -0.6998 0.6895 0.1868 22.468 32.002 -21.063 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 72 ASP 166 GLY matches A 46 GLY 169 GLU matches A 86 GLU TRANSFORM -0.0974 0.8655 0.4914 -0.7491 -0.3888 0.5363 -0.6552 0.3159 -0.6862 8.871 87.115 32.693 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 72 ASP 219 GLU matches A 74 GLU 294 ASP matches A 78 ASP TRANSFORM 0.4580 -0.4753 -0.7512 0.5338 -0.5287 0.6599 0.7108 0.7033 -0.0116 102.224 5.050 13.624 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 92 ASP 242 GLU matches A 28 GLU 329 ASP matches B 57 ASP TRANSFORM -0.5010 -0.3799 0.7776 0.2470 -0.9239 -0.2923 -0.8295 -0.0456 -0.5567 9.630 50.345 29.072 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 43 ALA A 257 ALA matches A 82 ALA A 328 ASP matches A 78 ASP TRANSFORM 0.5114 0.4026 0.7592 -0.2055 0.9151 -0.3469 0.8344 -0.0213 -0.5507 16.978 38.624 45.909 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 43 ALA A 257 ALA matches B 82 ALA A 328 ASP matches B 78 ASP TRANSFORM 0.0872 -0.8285 0.5532 0.7402 0.4255 0.5206 0.6667 -0.3641 -0.6503 17.128 98.960 48.552 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 72 ASP 219 GLU matches B 74 GLU 294 ASP matches B 78 ASP TRANSFORM -0.4102 -0.3949 -0.8221 0.2958 0.7950 -0.5295 -0.8627 0.4604 0.2093 27.634 22.343 -19.198 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 69 ASP 166 GLY matches A 46 GLY 169 GLU matches A 86 GLU TRANSFORM -0.6872 0.1077 -0.7184 0.2635 -0.8846 -0.3847 0.6770 0.4537 -0.5795 21.560 12.842 11.035 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 60 GLU A 44 ASP matches A 57 ASP A 50 THR matches A 53 THR TRANSFORM 0.5368 -0.1966 -0.8205 -0.4705 0.7375 -0.4845 -0.7003 -0.6461 -0.3034 64.101 -64.671 -108.856 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 46 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.7556 0.5724 0.3185 -0.4195 0.0493 0.9064 -0.5031 0.8185 -0.2774 31.359 33.816 -9.181 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 86 GLU A 126 LYS matches A 90 LYS A 171 ALA matches A 41 ALA TRANSFORM -0.1578 -0.0737 0.9847 0.9867 0.0267 0.1601 0.0381 -0.9969 -0.0685 -29.947 62.513 38.211 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 72 ASP 227 GLU matches B 66 GLU 289 ASP matches A 78 ASP TRANSFORM -0.7830 0.3358 -0.5237 -0.2540 0.5959 0.7618 -0.5679 -0.7295 0.3813 88.039 38.931 22.780 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 72 ASP 435 GLU matches B 74 GLU 510 ASP matches B 78 ASP TRANSFORM -0.4768 0.3907 -0.7874 -0.2944 0.7730 0.5619 -0.8282 -0.4997 0.2536 89.569 -3.392 -11.385 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 92 ASP 242 GLU matches B 28 GLU 329 ASP matches A 57 ASP TRANSFORM 0.7916 -0.3746 -0.4827 0.2365 -0.5407 0.8073 0.5634 0.7532 0.3394 106.458 48.195 28.467 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 72 ASP 435 GLU matches A 74 GLU 510 ASP matches A 78 ASP TRANSFORM -0.8593 -0.5104 0.0342 -0.1255 0.2751 0.9532 0.4959 -0.8147 0.3005 23.042 35.293 15.178 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 86 GLU B 126 LYS matches A 90 LYS B 171 ALA matches A 41 ALA TRANSFORM 0.1136 -0.0695 0.9911 0.3491 0.9368 0.0257 0.9302 -0.3430 -0.1307 -30.204 61.581 37.266 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 72 ASP 204 GLU matches A 74 GLU 289 ASP matches A 78 ASP TRANSFORM -0.1330 0.1389 0.9813 -0.3484 -0.9335 0.0850 -0.9279 0.3306 -0.1725 -33.508 61.729 16.118 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 72 ASP 204 GLU matches B 74 GLU 289 ASP matches B 78 ASP TRANSFORM -0.7640 -0.5501 0.3373 0.3999 0.0067 0.9165 0.5064 -0.8351 -0.2149 20.298 42.119 7.255 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 86 GLU A 126 LYS matches B 90 LYS A 171 ALA matches B 41 ALA