*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6554 0.1333 0.7434 0.7233 0.3941 0.5670 -0.2174 0.9093 -0.3547 43.467 -115.641 -134.267 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 54 GLY B 419 GLY matches A 58 GLY B 420 ALA matches A 59 ALA TRANSFORM -0.5744 0.2841 -0.7677 -0.8127 -0.3100 0.4933 -0.0978 0.9073 0.4090 63.755 133.434 -5.112 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 88 ASN A 460 GLY matches A 89 GLY A 461 ASN matches A 37 ASN TRANSFORM 0.6553 0.3093 -0.6891 -0.7552 0.2852 -0.5901 0.0141 0.9072 0.4205 -35.233 49.814 -20.014 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 54 GLY 169 GLU matches A 49 GLU TRANSFORM 0.9792 0.0711 0.1899 -0.1827 0.7151 0.6747 -0.0878 -0.6954 0.7132 -31.972 22.389 82.822 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 52 ASP A 279 GLU matches A 63 GLU A 369 ASP matches A 46 ASP TRANSFORM 0.7823 0.4900 0.3845 -0.5235 0.8518 -0.0203 -0.3375 -0.1854 0.9229 -35.620 -46.227 -121.110 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 124 GLY B 419 GLY matches A 86 GLY B 420 ALA matches A 159 ALA TRANSFORM 0.0316 -0.9850 0.1698 0.6018 0.1544 0.7836 -0.7980 0.0774 0.5977 63.493 -142.111 -97.693 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 A 167 ALA B 182 GLY matches A 58 GLY B 183 GLY matches A 62 GLY TRANSFORM -0.6360 0.7330 0.2414 0.5883 0.2580 0.7664 0.4995 0.6295 -0.5952 9.264 -44.994 -56.476 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 147 ASP 16 HIS matches A 136 HIS 67 GLY matches A 70 GLY TRANSFORM -0.6564 0.3797 0.6519 -0.1542 -0.9134 0.3767 0.7385 0.1467 0.6581 31.798 33.967 -14.426 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 99 HIS A 208 ASP matches A 46 ASP A 296 SER matches A 125 SER TRANSFORM 0.7017 -0.7123 0.0160 0.6958 0.6899 0.1998 -0.1534 -0.1291 0.9797 -14.590 44.402 -3.479 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 37 ASN A 460 GLY matches A 89 GLY A 461 ASN matches A 88 ASN TRANSFORM 0.6703 0.2009 -0.7144 0.7416 -0.1462 0.6547 0.0271 -0.9687 -0.2469 8.006 -156.521 -111.527 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 156 ALA B 182 GLY matches A 124 GLY B 183 GLY matches A 86 GLY TRANSFORM 0.3592 -0.7739 0.5216 0.6974 -0.1489 -0.7010 0.6202 0.6156 0.4862 3.399 -92.648 -180.541 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 89 GLY B 419 GLY matches A 86 GLY B 420 ALA matches A 159 ALA TRANSFORM 0.7956 0.5437 -0.2672 0.2714 -0.7143 -0.6451 -0.5416 0.4407 -0.7159 -33.714 22.296 81.279 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 159 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 89 GLY TRANSFORM -0.1690 -0.8188 -0.5486 -0.8738 -0.1331 0.4678 -0.4561 0.5584 -0.6929 31.766 107.604 160.141 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 159 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 89 GLY TRANSFORM -0.0053 0.4802 -0.8771 -0.7250 0.6023 0.3341 0.6888 0.6377 0.3450 43.009 66.322 -42.739 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 131 ASP 242 GLU matches A 90 GLU 329 ASP matches A 147 ASP TRANSFORM -0.8491 -0.3710 -0.3759 -0.3115 0.9266 -0.2108 0.4265 -0.0619 -0.9024 105.147 27.538 22.886 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 159 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 89 GLY TRANSFORM 0.1407 0.9847 -0.1032 0.9279 -0.0948 0.3605 0.3452 -0.1465 -0.9270 -31.976 -22.714 118.536 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 159 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 89 GLY TRANSFORM 0.6144 0.7813 -0.1099 -0.6452 0.5777 0.5000 0.4541 -0.2362 0.8590 -2.351 -80.438 -167.042 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 94 ALA B 182 GLY matches A 86 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.2835 0.8922 -0.3517 -0.0123 -0.3633 -0.9316 -0.9589 0.2684 -0.0920 6.102 -82.611 -88.640 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 165 ALA B 182 GLY matches A 62 GLY B 183 GLY matches A 58 GLY TRANSFORM -0.3640 0.8749 0.3194 -0.6814 -0.0164 -0.7318 -0.6350 -0.4840 0.6021 30.838 -13.549 -97.778 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 86 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 40 ALA TRANSFORM -0.7300 -0.2837 0.6218 -0.6832 0.3279 -0.6525 -0.0188 -0.9011 -0.4332 78.122 -53.815 -106.523 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 156 ALA B 182 GLY matches A 86 GLY B 183 GLY matches A 124 GLY TRANSFORM -0.6611 0.4611 -0.5919 0.5853 -0.1766 -0.7913 -0.4694 -0.8696 -0.1531 38.381 -0.660 115.516 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 6 LYS A 193 GLU matches A 161 GLU A 217 VAL matches A 34 VAL TRANSFORM 0.7519 -0.5816 -0.3106 -0.3651 -0.7595 0.5384 -0.5490 -0.2914 -0.7834 -25.817 43.208 44.815 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 58 GLY 169 GLU matches A 63 GLU TRANSFORM 0.6935 -0.1663 0.7010 0.7200 0.1229 -0.6831 0.0274 0.9784 0.2050 -56.647 -16.072 14.537 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 93 HIS C 110 GLY matches A 89 GLY C 140 TYR matches A 43 TYR TRANSFORM 0.4161 0.1574 -0.8956 0.3977 -0.9172 0.0235 -0.8177 -0.3660 -0.4442 -17.079 -0.070 62.020 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 89 GLY 169 GLU matches A 36 GLU TRANSFORM 0.7762 -0.0764 0.6258 -0.1383 0.9478 0.2873 -0.6151 -0.3096 0.7251 4.076 76.086 58.372 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 46 ASP 264 GLU matches A 36 GLU 328 ASP matches A 52 ASP TRANSFORM 0.9139 -0.3968 0.0853 0.1599 0.1588 -0.9743 0.3731 0.9040 0.2086 4.745 18.406 -46.491 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 68 ALA A 257 ALA matches A 29 ALA A 328 ASP matches A 170 ASP TRANSFORM 0.8449 0.5014 -0.1864 0.2683 -0.6988 -0.6631 -0.4628 0.5103 -0.7249 -48.873 71.340 160.765 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 40 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 86 GLY TRANSFORM -0.6647 0.4675 0.5828 0.6671 0.7226 0.1812 -0.3364 0.5092 -0.7921 33.715 -33.476 69.310 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 40 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 86 GLY TRANSFORM -0.9926 0.1067 -0.0576 -0.0652 -0.0692 0.9955 0.1022 0.9919 0.0756 41.687 21.888 98.827 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 40 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 86 GLY TRANSFORM 0.5173 0.7973 -0.3111 -0.8375 0.5464 0.0078 0.1762 0.2564 0.9504 -12.963 80.350 -19.015 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 93 HIS B 110 GLY matches A 89 GLY B 140 TYR matches A 43 TYR TRANSFORM 0.5143 0.1197 -0.8492 -0.8576 0.0857 -0.5072 0.0120 0.9891 0.1468 30.382 73.733 13.085 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 40 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 86 GLY TRANSFORM 0.9920 0.1142 -0.0544 0.1010 -0.9739 -0.2035 -0.0762 0.1964 -0.9776 5.132 95.401 60.574 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 52 ASP 264 GLU matches A 90 GLU 328 ASP matches A 46 ASP TRANSFORM -0.4242 -0.0083 0.9055 0.6869 0.6486 0.3277 -0.5901 0.7611 -0.2694 27.075 -35.789 69.088 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 52 ASP B 354 GLU matches A 49 GLU B 421 ASP matches A 46 ASP TRANSFORM 0.3583 0.0081 -0.9336 -0.3068 -0.9434 -0.1260 -0.8817 0.3316 -0.3356 33.164 79.751 99.728 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 52 ASP A 354 GLU matches A 49 GLU A 421 ASP matches A 46 ASP TRANSFORM -0.3750 -0.8709 0.3175 0.1627 0.2754 0.9475 -0.9126 0.4070 0.0384 77.699 -126.459 -95.813 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 165 ALA B 182 GLY matches A 58 GLY B 183 GLY matches A 62 GLY