*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1837 0.9801 0.0745 -0.6381 0.0613 0.7675 -0.7477 0.1886 -0.6367 33.262 36.197 18.430 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 39 ASP A 247 ASP matches A 35 ASP A 342 GLU matches A 102 GLU TRANSFORM -0.4045 -0.8436 0.3532 0.2718 -0.4796 -0.8343 -0.8732 0.2415 -0.4233 42.993 60.147 87.120 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 10 HIS A 76 ASN matches B 15 ASN A 81 ASP matches B 50 ASP TRANSFORM -0.1618 0.9621 -0.2194 0.5663 0.2726 0.7778 -0.8081 -0.0016 0.5890 53.668 40.380 -6.641 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 70 ARG A 342 ASP matches A 50 ASP A 531 ARG matches A 70 ARG TRANSFORM -0.4773 -0.8733 -0.0974 0.8787 -0.4747 -0.0495 0.0030 0.1092 -0.9940 113.247 59.588 -19.297 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 70 ARG A 342 ASP matches B 50 ASP A 531 ARG matches B 70 ARG TRANSFORM -0.7802 0.6167 0.1053 -0.6253 -0.7638 -0.1597 0.0180 0.1905 -0.9815 14.459 100.699 88.714 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 111 ASN A 384 ASN matches B 56 ASN A 385 GLU matches B 52 GLU TRANSFORM -0.4087 0.1297 0.9034 -0.6255 -0.7607 -0.1738 -0.6646 0.6360 -0.3921 45.729 22.141 62.716 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 9 GLY A 228 SER matches A 16 SER A 549 ASP matches A 50 ASP TRANSFORM -0.4648 -0.3517 -0.8126 -0.3514 0.9156 -0.1953 -0.8127 -0.1947 0.5492 42.590 45.027 108.824 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 111 ASN A 384 ASN matches A 56 ASN A 385 GLU matches A 52 GLU TRANSFORM -0.8071 -0.4133 0.4217 -0.2028 -0.4768 -0.8553 -0.5545 0.7758 -0.3010 152.018 92.676 128.230 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 9 GLY B1228 SER matches A 16 SER B1549 ASP matches A 50 ASP TRANSFORM 0.9372 0.0700 0.3417 0.3474 -0.2747 -0.8966 -0.0311 -0.9590 0.2818 23.243 90.293 61.027 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 50 ASP 264 GLU matches B 64 GLU 328 ASP matches A 19 ASP TRANSFORM 0.5105 -0.8578 0.0602 -0.8587 -0.5122 -0.0177 -0.0460 0.0426 0.9980 10.866 32.045 -15.485 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 19 ASP 16 HIS matches A 10 HIS 67 GLY matches B 9 GLY TRANSFORM -0.5145 0.0800 -0.8538 0.4626 0.8643 -0.1977 -0.7221 0.4967 0.4816 35.489 -1.230 108.772 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 50 ASP A 182 GLU matches B 53 GLU A 286 ASN matches B 15 ASN TRANSFORM 0.7884 -0.2530 0.5607 -0.4888 0.2957 0.8208 0.3734 0.9212 -0.1095 33.944 82.827 -0.339 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 50 ASP 264 GLU matches A 64 GLU 328 ASP matches B 19 ASP TRANSFORM 0.0753 0.7084 0.7018 0.7508 0.4229 -0.5074 0.6562 -0.5651 0.5000 25.138 -7.560 3.901 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 9 GLY B 17 GLN matches A 69 GLN B 140 GLU matches A 66 GLU TRANSFORM -0.9933 0.1131 0.0249 -0.0936 -0.9106 0.4025 -0.0682 -0.3975 -0.9151 40.634 59.126 127.819 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 50 ASP A 182 GLU matches A 53 GLU A 286 ASN matches A 15 ASN TRANSFORM 0.4142 0.0955 -0.9051 -0.1028 -0.9832 -0.1508 0.9043 -0.1555 0.3975 73.476 100.070 119.623 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 22 GLY D 144 GLU matches A 23 GLU D 164 GLU matches A 28 GLU TRANSFORM 0.6197 0.3150 0.7188 0.0503 -0.9300 0.3642 -0.7832 0.1895 0.5922 41.879 87.905 168.680 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 22 GLY F 144 GLU matches A 23 GLU F 164 GLU matches A 28 GLU TRANSFORM -0.2335 -0.1297 0.9637 0.0665 0.9866 0.1488 0.9701 -0.0988 0.2218 66.341 85.785 119.755 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 22 GLY C 144 GLU matches A 23 GLU C 164 GLU matches A 28 GLU TRANSFORM -0.8719 0.4858 0.0605 -0.4673 -0.8628 0.1931 -0.1460 -0.1401 -0.9793 98.225 106.434 172.585 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 22 GLY E 144 GLU matches A 23 GLU E 164 GLU matches A 28 GLU TRANSFORM -0.5430 -0.2507 -0.8014 -0.6826 0.6876 0.2475 -0.4890 -0.6815 0.5445 82.737 24.041 23.503 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 33 GLU A 156 GLU matches A 23 GLU A 194 ASN matches A 42 ASN TRANSFORM 0.0744 0.9930 -0.0923 -0.0949 0.0992 0.9905 -0.9927 0.0649 -0.1016 -17.033 -26.872 153.524 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 114 ALA C 126 LEU matches A 115 LEU C 158 GLU matches A 112 GLU TRANSFORM 0.1612 -0.4407 0.8830 0.9543 -0.1587 -0.2534 -0.2518 -0.8835 -0.3950 8.151 -30.874 50.601 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 19 ASP A 168 ASN matches B 15 ASN A 241 HIS matches B 86 HIS TRANSFORM -0.6053 -0.2252 0.7634 0.1834 0.8939 0.4091 0.7746 -0.3876 0.4998 24.239 27.996 24.718 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 50 ASP 227 GLU matches B 67 GLU 289 ASP matches B 19 ASP TRANSFORM -0.1472 -0.4014 0.9040 -0.0772 -0.9065 -0.4151 -0.9861 0.1309 -0.1025 -40.753 34.187 152.996 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 114 ALA B 126 LEU matches A 115 LEU B 158 GLU matches A 112 GLU TRANSFORM -0.0331 -0.5805 -0.8136 0.0848 0.8095 -0.5810 -0.9958 0.0882 -0.0225 24.059 24.209 150.482 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 114 ALA A 126 LEU matches A 115 LEU A 158 GLU matches A 112 GLU TRANSFORM -0.7346 -0.2665 -0.6240 -0.0428 0.9360 -0.3494 -0.6772 0.2300 0.6990 105.743 96.977 163.539 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 22 GLY B 144 GLU matches A 23 GLU B 164 GLU matches A 28 GLU TRANSFORM 0.0299 -0.1700 0.9850 0.9431 0.3313 0.0286 0.3312 -0.9281 -0.1702 -17.145 -32.774 62.692 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 19 ASP B 168 ASN matches A 15 ASN B 241 HIS matches A 86 HIS TRANSFORM -0.6200 0.7419 -0.2554 -0.1771 -0.4494 -0.8756 0.7644 0.4976 -0.4100 -27.997 49.073 13.974 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 10 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 27 GLY TRANSFORM 0.1927 -0.8826 0.4288 0.3334 -0.3521 -0.8746 -0.9229 -0.3115 -0.2264 72.408 94.334 77.157 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 19 ASP 264 GLU matches B 67 GLU 328 ASP matches B 50 ASP TRANSFORM -0.6059 -0.2784 -0.7452 0.1058 0.9003 -0.4223 -0.7885 0.3347 0.5160 117.661 46.479 164.375 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 22 GLY E 144 GLU matches B 23 GLU E 164 GLU matches B 28 GLU TRANSFORM 0.8365 0.0584 -0.5449 0.4993 -0.4909 0.7140 0.2258 0.8693 0.4398 -33.456 -2.879 9.629 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches B 19 ASP B 168 ASN matches B 15 ASN B 241 HIS matches B 86 HIS TRANSFORM -0.2940 -0.9461 -0.1356 0.0413 0.1292 -0.9908 -0.9549 0.2969 -0.0011 71.558 88.872 55.834 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 50 ASP 264 GLU matches A 33 GLU 328 ASP matches A 19 ASP TRANSFORM 0.3335 0.2582 -0.9067 0.2792 -0.9457 -0.1666 0.9005 0.1976 0.3875 -1.644 82.364 5.649 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 227 GLU matches A 67 GLU 289 ASP matches A 19 ASP TRANSFORM 0.8926 0.1444 -0.4270 -0.4508 0.2970 -0.8418 -0.0052 -0.9439 -0.3302 0.745 -2.467 61.140 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 45 GLU B 89 GLU matches A 53 GLU B 120 SER matches A 16 SER TRANSFORM 0.8619 -0.4977 0.0967 -0.1258 -0.3948 -0.9101 -0.4912 -0.7723 0.4029 30.921 91.074 76.209 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 10 HIS B 262 GLU matches A 23 GLU B 358 GLU matches A 28 GLU TRANSFORM 0.6110 0.7917 -0.0019 -0.4715 0.3658 0.8024 -0.6359 0.4894 -0.5968 16.920 82.330 49.458 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 19 ASP 264 GLU matches A 67 GLU 328 ASP matches A 50 ASP TRANSFORM -0.8733 0.4813 0.0759 -0.3606 -0.5338 -0.7649 0.3276 0.6953 -0.6397 63.312 56.857 -27.667 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 33 GLU A 156 GLU matches B 23 GLU A 194 ASN matches B 42 ASN TRANSFORM -0.6266 0.6403 0.4443 -0.0700 0.5215 -0.8504 0.7762 0.5639 0.2820 -0.917 57.657 92.674 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 19 ASP B 182 GLU matches A 67 GLU B 286 ASN matches B 15 ASN TRANSFORM 0.1923 -0.9773 0.0889 -0.9802 -0.1870 0.0651 0.0470 0.0997 0.9939 88.103 68.041 -18.257 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 70 ARG B 342 ASP matches A 50 ASP B 531 ARG matches A 70 ARG TRANSFORM 0.2212 -0.3186 0.9217 -0.8604 -0.5086 0.0307 -0.4590 0.7999 0.3866 11.257 47.953 11.449 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 73 TYR B 40 ASP matches B 19 ASP B 103 LEU matches A 74 LEU TRANSFORM 0.3953 0.8958 0.2031 -0.4662 0.3861 -0.7960 0.7915 -0.2200 -0.5702 28.654 44.663 -17.056 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 70 ARG B 342 ASP matches B 50 ASP B 531 ARG matches B 70 ARG TRANSFORM -0.0017 -0.8835 0.4684 -0.5298 -0.3964 -0.7498 -0.8481 0.2494 0.4674 -0.923 89.231 39.114 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 14 ILE A 106 HIS matches B 10 HIS A 142 ASP matches A 19 ASP TRANSFORM -0.0804 0.9953 -0.0549 -0.8064 -0.0326 0.5904 -0.5858 -0.0917 -0.8052 10.209 103.864 63.100 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 50 ASP 264 GLU matches B 33 GLU 328 ASP matches B 19 ASP TRANSFORM 0.2837 -0.0240 0.9586 0.4867 -0.8578 -0.1655 -0.8263 -0.5135 0.2317 39.640 26.023 31.936 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 33 GLU C 156 GLU matches A 23 GLU C 194 ASN matches A 42 ASN TRANSFORM 0.2418 -0.7262 0.6436 -0.6329 0.3847 0.6719 0.7355 0.5698 0.3666 71.354 61.709 61.309 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 35 ASP C 117 GLU matches A 102 GLU C 131 GLU matches A 32 GLU TRANSFORM 0.2681 -0.4422 -0.8559 0.6144 0.7628 -0.2016 -0.7421 0.4718 -0.4762 67.632 -6.144 16.572 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 19 ASP 218 GLU matches A 33 GLU 329 ASP matches B 50 ASP TRANSFORM -0.6067 -0.1606 -0.7785 -0.7455 0.4549 0.4872 -0.2759 -0.8760 0.3957 28.667 49.132 112.067 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 19 ASP C 16 HIS matches B 10 HIS C 67 GLY matches A 22 GLY TRANSFORM -0.0862 -0.5137 -0.8537 -0.8202 -0.4498 0.3534 0.5655 -0.7307 0.3826 27.800 95.776 134.224 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 19 ASP B 182 GLU matches B 67 GLU B 286 ASN matches A 15 ASN TRANSFORM 0.9169 0.2271 -0.3281 -0.3947 0.6378 -0.6614 -0.0591 -0.7360 -0.6744 -12.957 7.992 52.700 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 73 TYR B 40 ASP matches A 19 ASP B 103 LEU matches B 74 LEU TRANSFORM -0.0625 -0.4922 0.8683 -0.8135 0.5291 0.2414 0.5782 0.6912 0.4334 22.384 33.280 13.927 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 28 GLU A 475 GLU matches B 23 GLU A 477 ARG matches B 26 ARG TRANSFORM -0.3014 -0.5656 0.7677 -0.6598 -0.4576 -0.5961 -0.6884 0.6861 0.2352 40.010 45.635 26.026 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 78 TYR B 40 ASP matches B 50 ASP B 103 LEU matches B 75 LEU TRANSFORM -0.0704 -0.5828 0.8095 -0.8247 -0.4226 -0.3759 -0.5612 0.6941 0.4509 34.282 126.326 -3.470 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 118 ASP 315 GLU matches A 121 GLU 390 TYR matches A 73 TYR TRANSFORM -0.6513 -0.3370 -0.6799 0.7449 -0.4550 -0.4880 0.1449 0.8243 -0.5473 34.133 -17.905 57.951 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 19 ASP A 16 HIS matches B 10 HIS A 67 GLY matches A 22 GLY TRANSFORM -0.2976 -0.9510 0.0835 0.6163 -0.2582 -0.7440 -0.7291 0.1699 -0.6630 47.271 -23.509 148.742 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 114 ALA C 126 LEU matches B 115 LEU C 158 GLU matches B 112 GLU TRANSFORM 0.4761 0.7496 0.4597 0.8760 -0.3586 -0.3225 0.0769 -0.5563 0.8274 -6.652 69.901 62.005 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 106 ASP A 261 ASP matches B 50 ASP A 329 ASP matches B 39 ASP TRANSFORM -0.5742 0.7724 -0.2713 0.1561 0.4286 0.8899 -0.8037 -0.4687 0.3667 27.434 45.364 74.591 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 10 HIS A 262 GLU matches A 23 GLU A 358 GLU matches A 28 GLU TRANSFORM 0.0191 0.4637 -0.8858 0.2591 0.8534 0.4523 -0.9657 0.2381 0.1038 35.681 -18.023 88.952 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 28 GLU B 475 GLU matches B 23 GLU B 477 ARG matches B 26 ARG TRANSFORM -0.4170 -0.1006 0.9033 -0.1618 0.9862 0.0352 0.8944 0.1315 0.4275 64.581 2.530 -12.753 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 50 ASP 218 GLU matches A 45 GLU 329 ASP matches B 19 ASP