*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7474 0.1506 -0.6471 0.6379 0.1099 0.7623 0.1859 -0.9825 -0.0139 74.706 3.349 149.835 Match found in 1lat_d00 TRANSCRIPTION/DNA Pattern 1lat_d00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 458 GLU matches C 59 GLU A 461 LYS matches C 62 LYS A 462 ALA matches C 63 ALA A 466 ARG matches C 67 ARG TRANSFORM 0.6327 0.3660 0.6824 -0.7653 0.4299 0.4790 -0.1181 -0.8254 0.5521 -52.351 -88.554 -20.493 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 100 ASP 16 HIS matches B 98 HIS 67 GLY matches B 29 GLY TRANSFORM -0.7468 0.6538 -0.1221 -0.4099 -0.3078 0.8586 0.5238 0.6912 0.4978 -32.693 -15.344 56.177 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 149 ASP A 265 GLU matches C 17 GLU A 369 ASP matches C 28 ASP TRANSFORM -0.6044 0.6076 -0.5153 0.7965 0.4741 -0.3752 0.0163 -0.6372 -0.7705 -11.080 81.697 164.904 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 87 ASN A 384 ASN matches C 31 ASN A 385 GLU matches C 27 GLU TRANSFORM 0.4698 -0.7528 0.4611 -0.8824 -0.3857 0.2694 -0.0250 -0.5335 -0.8454 47.964 -15.361 142.371 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches D 127 CYH C 98 ASN matches C 110 ASN C 99 GLY matches C 109 GLY TRANSFORM -0.4441 -0.2409 0.8630 0.8243 -0.4872 0.2882 0.3510 0.8394 0.4150 -50.552 51.960 -17.476 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 130 ASP 595 GLU matches C 72 GLU 713 TYR matches C 95 TYR TRANSFORM 0.2348 -0.7068 0.6673 0.8684 -0.1560 -0.4708 0.4368 0.6900 0.5771 8.155 88.353 2.835 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 127 CYH C 98 ASN matches B 110 ASN C 99 GLY matches B 109 GLY TRANSFORM -0.1673 0.7729 -0.6120 -0.8200 0.2356 0.5216 0.5473 0.5891 0.5944 -1.515 -64.456 11.396 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 127 CYH C 98 ASN matches A 110 ASN C 99 GLY matches A 109 GLY TRANSFORM 0.6064 -0.7018 0.3739 -0.7864 -0.4598 0.4125 -0.1176 -0.5442 -0.8307 74.993 25.755 156.496 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 87 ASN A 384 ASN matches D 31 ASN A 385 GLU matches D 27 GLU TRANSFORM -0.9776 0.1136 -0.1774 0.2103 0.5761 -0.7899 0.0125 -0.8095 -0.5870 -29.199 30.815 126.990 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 130 ASP 595 GLU matches A 72 GLU 713 TYR matches A 95 TYR TRANSFORM -0.9547 0.2036 0.2168 -0.2039 0.0829 -0.9755 -0.2166 -0.9755 -0.0376 -54.862 74.174 134.066 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 100 ASP A 265 GLU matches A 96 GLU A 369 ASP matches C 130 ASP TRANSFORM 0.1056 -0.6512 0.7515 0.8531 -0.3290 -0.4050 0.5110 0.6839 0.5208 13.959 132.854 28.313 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 87 ASN A 384 ASN matches A 31 ASN A 385 GLU matches A 27 GLU TRANSFORM -0.0222 0.7593 -0.6504 -0.8803 0.2935 0.3727 0.4739 0.5808 0.6619 26.434 -19.549 22.822 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 87 ASN A 384 ASN matches B 31 ASN A 385 GLU matches B 27 GLU TRANSFORM 0.2918 -0.7434 -0.6019 0.6017 0.6318 -0.4886 0.7435 -0.2196 0.6317 125.243 105.523 76.997 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches D 114 GLU A 163 ARG matches D 123 ARG A 222 ARG matches D 88 ARG TRANSFORM -0.4686 0.6898 -0.5520 0.8812 0.3208 -0.3472 -0.0624 -0.6491 -0.7581 -27.533 53.594 143.046 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches C 127 CYH C 98 ASN matches D 110 ASN C 99 GLY matches D 109 GLY TRANSFORM -0.7281 -0.3532 0.5874 0.6414 -0.0488 0.7657 -0.2418 0.9343 0.2621 -35.715 9.394 2.592 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 100 ASP A 265 GLU matches C 96 GLU A 369 ASP matches A 130 ASP TRANSFORM 0.5555 0.8098 0.1888 0.8243 -0.5065 -0.2527 -0.1090 0.2961 -0.9489 -3.445 168.454 109.056 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 114 GLU A 163 ARG matches B 123 ARG A 222 ARG matches B 88 ARG TRANSFORM 0.7169 0.2910 -0.6335 0.5985 -0.7230 0.3452 -0.3576 -0.6266 -0.6924 26.544 70.696 86.458 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 100 ASP A1134 ALA matches A 52 ALA A1137 ASN matches B 129 ASN TRANSFORM 0.3883 0.3418 0.8558 -0.8522 0.4867 0.1922 -0.3508 -0.8039 0.4802 -29.817 18.677 63.260 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 114 GLU A 163 ARG matches A 123 ARG A 222 ARG matches A 88 ARG TRANSFORM -0.9711 -0.1563 -0.1802 0.1432 0.2219 -0.9645 0.1907 -0.9625 -0.1931 52.998 95.817 53.883 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 50 ASN 457 GLY matches A 109 GLY 459 GLU matches A 111 GLU TRANSFORM 0.9765 -0.1347 -0.1680 0.0007 0.7823 -0.6229 0.2153 0.6081 0.7641 33.557 17.586 -52.020 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 100 ASP A1134 ALA matches C 52 ALA A1137 ASN matches D 129 ASN TRANSFORM -0.4887 0.0293 0.8720 0.8621 -0.1372 0.4878 0.1339 0.9901 0.0418 -2.863 57.071 -77.401 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 50 ASN 457 GLY matches C 109 GLY 459 GLU matches C 111 GLU TRANSFORM -0.4130 -0.3044 -0.8583 -0.6284 -0.5869 0.5105 -0.6592 0.7502 0.0511 81.129 71.648 -13.145 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 114 GLU A 163 ARG matches C 123 ARG A 222 ARG matches C 88 ARG TRANSFORM 0.2803 -0.7167 -0.6386 -0.4919 -0.6785 0.5456 -0.8243 0.1612 -0.5427 162.503 18.880 -22.711 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 50 ASN 457 GLY matches B 109 GLY 459 GLU matches B 111 GLU TRANSFORM 0.5557 0.7938 0.2471 -0.8286 0.5530 0.0869 -0.0677 -0.2530 0.9651 30.792 -38.917 -60.237 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 50 ASN 457 GLY matches D 109 GLY 459 GLU matches D 111 GLU TRANSFORM 0.6546 0.7382 0.1633 -0.7499 0.6614 0.0161 -0.0961 -0.1330 0.9864 -26.848 -62.186 -79.797 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 100 ASP 16 HIS matches B 98 HIS 67 GLY matches B 109 GLY TRANSFORM 0.6048 0.2179 -0.7660 0.4278 -0.9002 0.0817 -0.6717 -0.3771 -0.6377 71.038 39.958 68.990 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 100 ASP 260 GLU matches B 72 GLU 370 TYR matches B 95 TYR TRANSFORM -0.6719 -0.7245 -0.1538 -0.1211 0.3123 -0.9422 0.7307 -0.6144 -0.2976 35.531 49.937 97.937 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 51 ARG A 101 ASP matches A 100 ASP A 132 ASP matches C 130 ASP TRANSFORM -0.3971 0.6270 0.6702 0.6996 -0.2658 0.6632 0.5940 0.7323 -0.3331 -83.190 18.681 15.525 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 51 ARG A 101 ASP matches C 100 ASP A 132 ASP matches A 130 ASP TRANSFORM 0.6889 0.7128 0.1318 0.2230 -0.3814 0.8971 0.6897 -0.5886 -0.4217 -9.761 -13.204 102.558 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 51 ARG B 101 ASP matches A 100 ASP B 132 ASP matches C 130 ASP TRANSFORM 0.4230 -0.6115 -0.6686 -0.6116 0.3518 -0.7087 0.6686 0.7087 -0.2252 106.278 8.409 13.498 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 51 ARG B 101 ASP matches C 100 ASP B 132 ASP matches A 130 ASP TRANSFORM 0.9976 -0.0692 -0.0088 0.0630 0.9483 -0.3110 0.0298 0.3097 0.9504 57.338 -59.164 -40.160 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 100 ASP 260 GLU matches D 72 GLU 370 TYR matches D 95 TYR TRANSFORM -0.9768 0.1892 0.1007 -0.2125 -0.7951 -0.5681 -0.0274 -0.5763 0.8168 -3.064 118.709 133.341 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 153 GLY F 144 GLU matches C 156 GLU F 164 GLU matches C 80 GLU TRANSFORM -0.6137 -0.6911 0.3818 -0.2745 0.6402 0.7175 -0.7403 0.3355 -0.5826 32.141 30.681 116.795 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 153 GLY C 144 GLU matches C 156 GLU C 164 GLU matches C 80 GLU TRANSFORM 0.9465 0.0818 0.3121 0.3216 -0.3187 -0.8916 0.0265 0.9443 -0.3280 82.150 131.573 104.328 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 153 GLY F 144 GLU matches D 156 GLU F 164 GLU matches D 80 GLU TRANSFORM 0.6482 0.5797 -0.4937 0.1686 0.5230 0.8355 0.7426 -0.6248 0.2413 60.284 52.552 200.582 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 153 GLY C 144 GLU matches D 156 GLU C 164 GLU matches D 80 GLU TRANSFORM -0.2607 -0.9056 0.3347 -0.8990 0.3541 0.2579 -0.3520 -0.2337 -0.9064 38.951 -34.648 81.602 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 26 ALA A 317 GLY matches C 29 GLY A 318 ASP matches C 28 ASP TRANSFORM -0.5525 0.8320 0.0512 -0.7083 -0.5009 0.4974 0.4395 0.2385 0.8660 -57.354 8.764 -22.474 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 26 ALA A 317 GLY matches A 29 GLY A 318 ASP matches A 28 ASP TRANSFORM 0.4115 -0.1540 0.8983 0.2298 -0.9362 -0.2658 0.8820 0.3158 -0.3499 70.157 140.631 220.077 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 153 GLY E 144 GLU matches C 156 GLU E 164 GLU matches C 80 GLU TRANSFORM -0.9333 0.0647 -0.3531 -0.3149 0.3250 0.8917 0.1725 0.9435 -0.2830 56.020 53.397 106.438 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 153 GLY B 144 GLU matches D 156 GLU B 164 GLU matches D 80 GLU TRANSFORM 0.8393 -0.4662 0.2797 0.3306 0.0293 -0.9433 0.4315 0.8842 0.1788 51.259 116.652 -11.805 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 26 ALA A 317 GLY matches B 29 GLY A 318 ASP matches B 28 ASP TRANSFORM 0.9630 -0.2676 0.0314 0.2022 0.7948 0.5722 -0.1781 -0.5446 0.8195 144.510 65.676 121.902 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 153 GLY B 144 GLU matches C 156 GLU B 164 GLU matches C 80 GLU TRANSFORM 0.2259 0.5678 -0.7915 0.9387 0.0903 0.3327 0.2604 -0.8182 -0.5126 31.269 59.377 123.538 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 26 ALA A 317 GLY matches D 29 GLY A 318 ASP matches D 28 ASP TRANSFORM 0.4645 0.7328 -0.4973 0.2939 -0.6573 -0.6940 -0.8354 0.1762 -0.5207 107.345 154.924 111.833 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 153 GLY D 144 GLU matches C 156 GLU D 164 GLU matches C 80 GLU TRANSFORM 0.3244 -0.6514 -0.6859 -0.2765 -0.7588 0.5898 -0.9046 -0.0016 -0.4262 93.053 6.896 -31.797 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 100 ASP 16 HIS matches D 98 HIS 67 GLY matches D 109 GLY TRANSFORM 0.3809 -0.7222 0.5774 0.8082 0.5634 0.1716 -0.4492 0.4013 0.7982 -18.024 46.623 -100.989 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 151 HIS B 646 ASP matches C 150 ASP B 739 GLY matches C 145 GLY TRANSFORM -0.4958 -0.6969 0.5182 -0.1878 -0.4965 -0.8475 0.8479 -0.5174 0.1153 95.492 130.492 198.727 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 153 GLY D 144 GLU matches D 156 GLU D 164 GLU matches D 80 GLU TRANSFORM -0.6712 0.4882 -0.5579 0.6687 0.0739 -0.7399 -0.3199 -0.8696 -0.3760 -2.315 95.726 118.577 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 28 ASP A 265 GLU matches C 96 GLU A 369 ASP matches C 149 ASP TRANSFORM 0.2844 0.3910 0.8753 0.7782 -0.6274 0.0275 0.5600 0.6733 -0.4828 -69.676 66.411 0.780 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 100 ASP 16 HIS matches A 98 HIS 67 GLY matches A 109 GLY TRANSFORM 0.6392 -0.7054 -0.3062 -0.0503 0.3590 -0.9320 0.7674 0.6111 0.1940 107.955 98.658 -8.057 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 149 ASP 227 GLU matches A 17 GLU 289 ASP matches A 28 ASP TRANSFORM 0.0799 -0.5301 0.8441 0.9962 0.0709 -0.0498 -0.0335 0.8449 0.5338 1.797 66.863 -26.246 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 28 ASP A 265 GLU matches A 96 GLU A 369 ASP matches A 149 ASP TRANSFORM -0.0909 -0.6108 -0.7865 0.1539 0.7717 -0.6171 0.9839 -0.1772 0.0238 94.687 -23.509 49.444 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 150 ASP 16 HIS matches A 151 HIS 67 GLY matches D 102 GLY TRANSFORM -0.4488 -0.4023 -0.7980 0.3676 0.7308 -0.5752 0.8145 -0.5515 -0.1802 49.763 6.999 64.412 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 100 ASP 16 HIS matches C 98 HIS 67 GLY matches C 109 GLY TRANSFORM 0.6391 0.7655 -0.0741 0.7215 -0.6302 -0.2869 -0.2664 0.1299 -0.9551 8.621 153.813 125.801 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 80 GLU B 596 ARG matches A 92 ARG B 647 ARG matches B 123 ARG TRANSFORM 0.2157 0.5658 0.7958 -0.0375 0.8192 -0.5723 -0.9757 0.0936 0.1979 -142.188 -36.767 -36.090 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 80 GLU D 596 ARG matches A 92 ARG D 647 ARG matches B 123 ARG TRANSFORM -0.2084 0.7104 0.6723 -0.9146 -0.3851 0.1234 0.3466 -0.5891 0.7299 -19.122 42.235 67.568 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches D 114 GLU A 163 ARG matches D 88 ARG A 222 ARG matches D 123 ARG TRANSFORM -0.4224 -0.1720 0.8900 0.9052 -0.1314 0.4042 0.0474 0.9763 0.2112 -60.371 41.767 -62.063 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 80 GLU C 596 ARG matches A 92 ARG C 647 ARG matches B 123 ARG TRANSFORM -0.4218 -0.4326 -0.7968 0.8877 -0.0182 -0.4600 0.1845 -0.9014 0.3917 133.755 132.034 85.734 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 114 GLU A 163 ARG matches A 88 ARG A 222 ARG matches A 123 ARG TRANSFORM -0.6526 -0.7532 0.0823 -0.5946 0.5765 0.5605 -0.4696 0.3168 -0.8241 13.813 -163.132 77.766 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 80 GLU F 596 ARG matches A 92 ARG F 647 ARG matches B 123 ARG TRANSFORM 0.4486 0.1711 -0.8772 -0.8670 -0.1548 -0.4736 -0.2168 0.9730 0.0790 84.781 2.126 -67.402 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 80 GLU E 596 ARG matches A 92 ARG E 647 ARG matches B 123 ARG TRANSFORM 0.8895 0.3616 -0.2792 0.3992 -0.9124 0.0900 -0.2223 -0.1915 -0.9560 43.506 90.177 80.407 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 100 ASP A 186 ASN matches A 129 ASN A 260 ALA matches A 126 ALA TRANSFORM 0.8150 -0.2087 -0.5405 0.0450 0.9529 -0.3000 0.5777 0.2202 0.7860 89.948 -9.681 -18.143 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 100 ASP A 186 ASN matches C 129 ASN A 260 ALA matches C 126 ALA TRANSFORM -0.3079 -0.2609 -0.9149 -0.8810 0.4412 0.1707 0.3591 0.8587 -0.3657 63.637 -6.435 4.434 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 151 HIS A 646 ASP matches C 150 ASP A 739 GLY matches C 145 GLY TRANSFORM -0.1903 -0.5757 -0.7952 0.3255 -0.8012 0.5021 -0.9262 -0.1633 0.3398 168.311 65.312 -18.564 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 80 GLU A 596 ARG matches A 92 ARG A 647 ARG matches B 123 ARG TRANSFORM 0.3311 0.4513 0.8287 0.2530 -0.8885 0.3828 0.9090 0.0829 -0.4084 -62.606 33.157 57.085 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 130 ASP 166 GLY matches C 145 GLY 169 GLU matches C 27 GLU TRANSFORM 0.5560 0.6620 -0.5026 -0.2943 -0.4087 -0.8639 -0.7774 0.6282 -0.0324 51.483 70.556 -67.178 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 28 ASP 242 GLU matches D 114 GLU 329 ASP matches D 149 ASP TRANSFORM 0.5553 0.7736 -0.3052 0.7770 -0.3518 0.5220 0.2965 -0.5270 -0.7965 66.211 51.382 84.205 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 149 ASP 218 GLU matches D 111 GLU 329 ASP matches C 28 ASP TRANSFORM -0.3734 -0.4565 -0.8076 -0.2652 0.8868 -0.3786 0.8890 0.0728 -0.4522 62.443 -45.321 59.578 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 130 ASP 166 GLY matches A 145 GLY 169 GLU matches A 27 GLU TRANSFORM -0.5884 -0.7531 -0.2944 -0.6594 0.2361 0.7138 -0.4680 0.6141 -0.6355 110.265 -21.955 46.107 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 114 GLU A 163 ARG matches B 88 ARG A 222 ARG matches B 123 ARG TRANSFORM 0.6341 -0.7722 0.0405 0.3387 0.3245 0.8831 -0.6951 -0.5463 0.4673 141.060 -20.911 -4.146 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 100 ASP 218 GLU matches D 80 GLU 329 ASP matches A 74 ASP TRANSFORM -0.2112 0.8824 -0.4203 0.8124 -0.0806 -0.5775 -0.5435 -0.4634 -0.6998 -30.327 142.061 188.571 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 B 126 ALA A 74 ASN matches A 110 ASN A 75 GLY matches A 109 GLY TRANSFORM -0.8795 0.4623 0.1131 -0.1106 0.0326 -0.9933 -0.4629 -0.8861 0.0224 -77.106 69.720 -4.530 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 56 HIS B 80 GLU matches A 60 GLU B 223 ARG matches C 76 ARG TRANSFORM 0.1386 0.0458 -0.9893 -0.9712 -0.1890 -0.1448 -0.1936 0.9809 0.0183 93.650 9.507 -64.320 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 70 ALA A 257 ALA matches C 52 ALA A 328 ASP matches A 100 ASP TRANSFORM 0.3166 -0.8781 0.3588 0.9396 0.2383 -0.2457 0.1302 0.4149 0.9005 46.479 108.359 66.198 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 D 126 ALA A 74 ASN matches C 110 ASN A 75 GLY matches C 109 GLY TRANSFORM -0.3197 0.6278 -0.7097 -0.9465 -0.2471 0.2078 -0.0449 0.7381 0.6732 -16.353 29.130 50.920 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 C 126 ALA A 74 ASN matches D 110 ASN A 75 GLY matches D 109 GLY TRANSFORM 0.6756 0.6808 -0.2830 -0.5982 0.7306 0.3293 0.4309 -0.0531 0.9008 9.315 -68.068 58.153 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 100 ASP A 265 GLU matches D 96 GLU A 369 ASP matches A 74 ASP TRANSFORM 0.4384 -0.6043 0.6653 -0.7899 0.0942 0.6060 -0.4289 -0.7912 -0.4360 2.226 -8.742 192.996 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 126 ALA A 74 ASN matches B 110 ASN A 75 GLY matches B 109 GLY TRANSFORM 0.1025 0.1082 0.9888 0.7350 0.6616 -0.1486 -0.6703 0.7420 -0.0117 -1.213 -9.257 -19.906 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches D 109 GLY A 228 SER matches D 107 SER A 549 ASP matches D 130 ASP TRANSFORM -0.7030 -0.1726 -0.6899 0.6632 -0.5093 -0.5484 -0.2567 -0.8431 0.4725 85.472 81.565 59.818 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 109 GLY A 228 SER matches B 107 SER A 549 ASP matches B 130 ASP TRANSFORM -0.2038 -0.6404 0.7405 0.4509 0.6100 0.6516 -0.8690 0.4667 0.1645 45.781 -17.661 -62.888 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 130 ASP 218 GLU matches C 156 GLU 329 ASP matches A 99 ASP TRANSFORM 0.8564 0.0472 0.5142 -0.5162 0.0579 0.8545 0.0105 -0.9972 0.0739 30.467 -47.815 56.554 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 70 ALA A 257 ALA matches A 52 ALA A 328 ASP matches C 100 ASP TRANSFORM -0.5705 -0.5940 0.5671 0.6987 0.0120 0.7154 -0.4317 0.8044 0.4082 -30.518 -0.867 -126.024 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C 56 HIS B 80 GLU matches C 60 GLU B 223 ARG matches A 76 ARG TRANSFORM -0.3821 -0.5167 0.7662 0.2540 0.7384 0.6247 -0.8885 0.4333 -0.1509 -36.655 -69.099 -45.888 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 75 TYR B1317 GLU matches B 72 GLU B1365 ARG matches B 124 ARG TRANSFORM 0.1195 0.3218 -0.9393 -0.2797 -0.8968 -0.3428 -0.9526 0.3037 -0.0172 98.329 88.336 -23.067 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 126 ALA B 74 ASN matches A 110 ASN B 75 GLY matches A 109 GLY TRANSFORM -0.4742 -0.4436 0.7605 -0.7104 0.7030 -0.0329 -0.5200 -0.5559 -0.6485 -10.500 -16.437 57.574 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 149 ASP 227 GLU matches D 17 GLU 289 ASP matches D 28 ASP TRANSFORM -0.8096 0.5858 -0.0378 0.1108 0.2158 0.9701 0.5764 0.7812 -0.2396 -22.845 -35.904 19.057 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 126 ALA B 74 ASN matches D 110 ASN B 75 GLY matches D 109 GLY TRANSFORM 0.6821 -0.6715 -0.2895 0.0214 0.4140 -0.9100 0.7309 0.6145 0.2967 155.419 63.755 -32.077 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 149 ASP 218 GLU matches B 111 GLU 329 ASP matches A 28 ASP TRANSFORM 0.8365 -0.5228 -0.1642 0.4184 0.4159 0.8075 -0.3539 -0.7441 0.5666 111.708 -51.613 -5.927 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 28 ASP 242 GLU matches B 114 GLU 329 ASP matches B 149 ASP TRANSFORM 0.8411 -0.2437 0.4828 -0.0405 0.8618 0.5055 -0.5393 -0.4448 0.7151 73.605 -57.112 -7.515 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 126 ALA B 74 ASN matches C 110 ASN B 75 GLY matches C 109 GLY TRANSFORM 0.3616 -0.7674 0.5295 -0.9118 -0.4095 0.0294 0.1943 -0.4934 -0.8478 86.968 18.231 99.386 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 100 ASP 218 GLU matches B 160 GLU 329 ASP matches C 130 ASP TRANSFORM 0.2886 -0.6035 -0.7433 -0.7291 0.3646 -0.5792 0.6205 0.7091 -0.3348 249.722 7.302 -19.269 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 26 ALA A 317 GLY matches A 29 GLY A 318 ASP matches A 28 ASP TRANSFORM -0.1966 0.6345 -0.7475 0.3840 -0.6516 -0.6541 -0.9022 -0.4156 -0.1156 72.456 124.774 5.549 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 100 ASP 218 GLU matches A 160 GLU 329 ASP matches C 74 ASP TRANSFORM 0.6600 0.6913 0.2940 0.0420 -0.4247 0.9044 0.7501 -0.5846 -0.3093 125.446 -6.006 60.454 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 26 ALA A 317 GLY matches C 29 GLY A 318 ASP matches C 28 ASP TRANSFORM 0.0759 -0.8892 -0.4511 -0.2715 -0.4537 0.8488 -0.9594 0.0581 -0.2759 96.094 -33.944 -21.910 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 130 ASP 166 GLY matches A 158 GLY 169 GLU matches A 156 GLU TRANSFORM -0.8380 0.5167 0.1756 0.3032 0.1733 0.9370 0.4537 0.8385 -0.3019 16.913 -26.334 30.897 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches C 69 TRP A 317 GLU matches C 72 GLU A 365 ARG matches C 76 ARG TRANSFORM -0.9078 0.3888 -0.1572 -0.2014 -0.7330 -0.6497 -0.3678 -0.5581 0.7438 -54.637 77.034 -21.586 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches D 75 TYR B1317 GLU matches D 72 GLU B1365 ARG matches D 124 ARG TRANSFORM -0.9537 0.2916 -0.0740 -0.2877 -0.8118 0.5082 0.0881 0.5059 0.8581 -22.120 56.437 -72.666 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 149 ASP 227 GLU matches B 17 GLU 289 ASP matches B 28 ASP TRANSFORM -0.3882 -0.6877 0.6135 -0.6385 -0.2792 -0.7171 0.6645 -0.6701 -0.3307 29.019 66.231 113.087 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 126 ALA B 74 ASN matches B 110 ASN B 75 GLY matches B 109 GLY TRANSFORM -0.2461 -0.2642 -0.9325 -0.9129 0.3865 0.1314 0.3257 0.8836 -0.3363 65.030 -4.704 63.584 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 151 HIS C 646 ASP matches C 150 ASP C 739 GLY matches C 145 GLY TRANSFORM 0.6364 0.5824 -0.5058 -0.3399 -0.3769 -0.8616 -0.6924 0.7203 -0.0419 13.549 56.669 8.108 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 63 ALA D 126 ARG matches A 67 ARG D 138 GLU matches C 59 GLU TRANSFORM 0.0969 0.9618 -0.2561 0.4570 -0.2716 -0.8470 -0.8842 -0.0349 -0.4658 -29.543 162.682 10.683 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches D 56 HIS A 200 ASP matches D 116 ASP A 229 LYS matches D 22 LYS TRANSFORM -0.9624 -0.2657 -0.0572 0.2653 -0.9641 0.0145 -0.0590 -0.0013 0.9983 137.320 77.882 -96.363 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 26 ALA A 317 GLY matches B 29 GLY A 318 ASP matches B 28 ASP TRANSFORM 0.0458 0.9963 0.0725 0.9195 -0.0704 0.3867 0.3903 0.0489 -0.9194 -48.589 68.532 58.697 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 34 ASP B 96 GLU matches D 137 GLU B 132 LYS matches D 134 LYS TRANSFORM 0.3784 0.5084 -0.7735 0.1539 0.7895 0.5942 0.9128 -0.3439 0.2204 52.663 -75.774 84.390 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 75 TYR A 317 GLU matches B 72 GLU A 365 ARG matches B 124 ARG TRANSFORM -0.0645 0.0661 0.9957 0.6602 0.7511 -0.0071 -0.7484 0.6569 -0.0921 -63.252 -13.794 12.248 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 63 ALA E 126 ARG matches A 67 ARG E 138 GLU matches C 59 GLU TRANSFORM -0.8469 0.5128 0.1406 0.5291 0.7864 0.3188 0.0529 0.3444 -0.9373 -29.445 -34.400 51.525 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 28 ASP 242 GLU matches A 114 GLU 329 ASP matches A 149 ASP TRANSFORM 0.3266 0.4451 -0.8338 0.7012 0.4774 0.5295 0.6338 -0.7576 -0.1561 45.509 -30.947 77.572 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 75 TYR B1317 GLU matches A 72 GLU B1365 ARG matches A 124 ARG TRANSFORM 0.3350 -0.4587 -0.8230 -0.5259 0.6338 -0.5673 0.7818 0.6229 -0.0289 23.580 -59.586 19.184 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches D 80 GLU D 596 ARG matches D 92 ARG D 647 ARG matches C 123 ARG TRANSFORM 0.0401 0.9969 0.0684 0.9101 -0.0647 0.4092 0.4124 0.0459 -0.9099 -48.500 21.513 76.449 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 34 ASP A 96 GLU matches D 137 GLU A 132 LYS matches D 134 LYS TRANSFORM 0.8306 0.4858 0.2722 -0.4466 0.2892 0.8467 0.3326 -0.8249 0.4571 39.858 -19.599 123.794 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches D 56 HIS C 200 ASP matches D 116 ASP C 229 LYS matches D 22 LYS TRANSFORM -0.5857 0.1181 0.8019 0.0037 0.9897 -0.1430 -0.8105 -0.0808 -0.5801 77.510 -37.809 -25.306 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 26 ALA A 317 GLY matches D 29 GLY A 318 ASP matches D 28 ASP TRANSFORM -0.6105 -0.1783 -0.7717 -0.5855 -0.5545 0.5913 -0.5334 0.8128 0.2341 47.461 46.041 -8.077 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches D 80 GLU B 596 ARG matches D 92 ARG B 647 ARG matches C 123 ARG TRANSFORM 0.9088 -0.3422 0.2386 0.0876 -0.4026 -0.9112 0.4079 0.8490 -0.3359 49.523 84.183 -14.816 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 75 TYR B1317 GLU matches C 72 GLU B1365 ARG matches C 124 ARG TRANSFORM 0.7364 -0.5037 -0.4516 0.5571 0.8302 -0.0175 0.3838 -0.2387 0.8920 103.943 87.091 79.597 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches D 56 HIS B 200 ASP matches D 116 ASP B 229 LYS matches D 22 LYS TRANSFORM 0.1993 0.1570 -0.9673 -0.3501 -0.9105 -0.2199 -0.9153 0.3824 -0.1265 160.412 75.125 -0.824 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 69 TRP A 317 GLU matches B 72 GLU A 365 ARG matches B 76 ARG TRANSFORM 0.9098 -0.3807 0.1655 -0.2322 -0.7971 -0.5575 0.3442 0.4688 -0.8135 68.955 72.389 77.194 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches D 75 TYR A 317 GLU matches D 72 GLU A 365 ARG matches D 124 ARG TRANSFORM -0.3024 -0.6938 -0.6536 -0.9532 0.2166 0.2110 -0.0048 0.6868 -0.7268 102.645 -62.902 5.776 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 146 ARG B 101 ASP matches A 28 ASP B 132 ASP matches A 149 ASP TRANSFORM -0.6276 -0.7233 -0.2879 0.7073 -0.6843 0.1773 -0.3253 -0.0924 0.9411 83.881 81.568 -22.624 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 45 ASP 218 GLU matches D 17 GLU 329 ASP matches C 116 ASP TRANSFORM 0.3517 0.8080 0.4728 0.9119 -0.1817 -0.3679 -0.2113 0.5605 -0.8007 -71.928 65.086 -9.245 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 100 ASP 16 HIS matches A 98 HIS 67 GLY matches A 29 GLY TRANSFORM 0.0255 -0.0176 -0.9995 -0.5476 -0.8368 0.0008 -0.8364 0.5473 -0.0310 41.925 57.689 -25.485 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches D 56 HIS D 200 ASP matches D 116 ASP D 229 LYS matches D 22 LYS TRANSFORM -0.5003 0.7292 -0.4669 -0.8543 -0.3277 0.4036 0.1413 0.6007 0.7869 0.814 -3.692 -67.292 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 74 ASP 242 GLU matches C 72 GLU 329 ASP matches D 100 ASP TRANSFORM 0.9551 -0.2839 -0.0845 -0.2930 -0.9473 -0.1296 -0.0433 0.1485 -0.9880 71.890 78.587 48.396 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches D 80 GLU C 596 ARG matches D 92 ARG C 647 ARG matches C 123 ARG TRANSFORM -0.3342 -0.4513 0.8274 0.7659 0.3815 0.5175 -0.5492 0.8067 0.2182 -29.829 -24.552 -34.011 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 75 TYR A 317 GLU matches A 72 GLU A 365 ARG matches A 124 ARG TRANSFORM 0.5121 0.6443 0.5680 0.6316 -0.7306 0.2593 0.5821 0.2260 -0.7811 -37.885 29.846 56.863 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 150 ASP 16 HIS matches C 151 HIS 67 GLY matches B 102 GLY TRANSFORM -0.9094 0.3478 -0.2282 0.1237 -0.2978 -0.9466 -0.3972 -0.8890 0.2278 -35.276 79.073 71.052 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 75 TYR A 317 GLU matches C 72 GLU A 365 ARG matches C 124 ARG TRANSFORM 0.6064 0.2469 -0.7559 0.4067 -0.9131 0.0279 -0.6833 -0.3243 -0.6541 72.820 96.710 120.967 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 130 ASP A 265 GLU matches A 111 GLU A 369 ASP matches C 99 ASP TRANSFORM -0.4137 -0.8179 -0.3999 0.0873 -0.4729 0.8768 -0.9062 0.3278 0.2671 74.970 25.168 -0.449 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 74 ASP A 265 GLU matches D 96 GLU A 369 ASP matches D 100 ASP TRANSFORM -0.9272 -0.3502 -0.1331 0.0570 0.2193 -0.9740 0.3703 -0.9106 -0.1834 19.480 144.885 107.449 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 74 ASP 231 ASP matches A 149 ASP 294 ASP matches D 100 ASP TRANSFORM 0.8937 -0.0500 0.4458 -0.1936 0.8535 0.4837 -0.4047 -0.5186 0.7531 114.124 -65.192 18.788 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches D 69 TRP A 317 GLU matches D 72 GLU A 365 ARG matches D 76 ARG TRANSFORM -0.5668 -0.6246 0.5373 0.1656 -0.7252 -0.6683 0.8070 -0.2898 0.5145 24.703 100.020 29.750 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 28 ASP 242 GLU matches C 114 GLU 329 ASP matches C 149 ASP TRANSFORM -0.5864 -0.6647 -0.4630 -0.4098 -0.2497 0.8773 -0.6988 0.7042 -0.1259 35.142 -45.326 13.322 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 63 ALA F 126 ARG matches A 67 ARG F 138 GLU matches C 59 GLU TRANSFORM -0.9634 0.2567 0.0775 0.2653 0.8703 0.4149 0.0391 0.4202 -0.9066 -46.006 -69.143 26.766 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches D 80 GLU E 596 ARG matches D 92 ARG E 647 ARG matches C 123 ARG TRANSFORM 0.7250 0.6139 0.3122 -0.3657 0.7272 -0.5809 -0.5836 0.3070 0.7517 -31.723 -51.252 -139.687 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 26 ALA B 251 GLY matches A 29 GLY B 252 ASP matches A 28 ASP TRANSFORM 0.9939 -0.1103 -0.0031 0.1056 0.9595 -0.2612 0.0318 0.2593 0.9653 63.396 -7.546 16.411 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 130 ASP A 265 GLU matches C 111 GLU A 369 ASP matches A 99 ASP TRANSFORM 0.6232 0.1866 0.7594 0.7073 0.2799 -0.6492 -0.3337 0.9417 0.0425 -22.516 -19.243 -17.193 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches D 80 GLU F 596 ARG matches D 92 ARG F 647 ARG matches C 123 ARG TRANSFORM 0.2554 0.4482 -0.8567 -0.2520 0.8863 0.3886 0.9334 0.1166 0.3393 -0.018 -95.574 152.142 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 94 ALA B 126 LEU matches A 77 LEU B 158 GLU matches A 27 GLU TRANSFORM -0.0382 -0.7792 -0.6257 0.8223 0.3313 -0.4628 0.5678 -0.5321 0.6280 72.757 37.108 -1.179 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 100 ASP 16 HIS matches C 98 HIS 67 GLY matches C 29 GLY TRANSFORM -0.3049 0.5483 0.7788 -0.0171 -0.8207 0.5711 0.9522 0.1608 0.2596 -108.616 54.017 152.884 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 94 ALA A 126 LEU matches A 77 LEU A 158 GLU matches A 27 GLU TRANSFORM -0.3891 -0.7927 -0.4693 -0.5939 -0.1737 0.7856 -0.7042 0.5844 -0.4032 90.281 -80.684 19.204 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches A 56 HIS D 236 ASP matches B 130 ASP D 261 LYS matches B 68 LYS TRANSFORM 0.3052 -0.5222 -0.7964 0.3247 -0.7291 0.6025 -0.8952 -0.4424 -0.0530 85.848 -10.269 -59.258 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 26 ALA B 251 GLY matches C 29 GLY B 252 ASP matches C 28 ASP TRANSFORM 0.8830 -0.3495 0.3132 -0.3323 -0.9369 -0.1088 0.3315 -0.0079 -0.9434 0.548 38.662 213.629 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 94 ALA B 126 LEU matches C 77 LEU B 158 GLU matches C 27 GLU TRANSFORM -0.7139 -0.6367 -0.2915 -0.5671 0.7699 -0.2927 0.4108 -0.0436 -0.9107 9.940 -8.699 214.616 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 94 ALA A 126 LEU matches C 77 LEU A 158 GLU matches C 27 GLU TRANSFORM -0.5719 -0.6480 0.5031 -0.5128 -0.1962 -0.8358 0.6403 -0.7359 -0.2201 75.996 70.984 125.700 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 69 TRP A 317 GLU matches A 72 GLU A 365 ARG matches A 76 ARG TRANSFORM 0.6574 0.5810 -0.4798 0.3364 0.3435 0.8769 0.6743 -0.7379 0.0304 12.765 -53.214 75.300 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 63 ALA B 126 ARG matches A 67 ARG B 138 GLU matches C 59 GLU TRANSFORM -0.2069 -0.9496 -0.2356 -0.9731 0.1749 0.1498 -0.1011 0.2602 -0.9602 116.125 -66.131 103.274 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 109 GLY A 228 SER matches A 107 SER A 549 ASP matches A 130 ASP TRANSFORM 0.6245 0.0664 -0.7782 -0.3526 -0.8651 -0.3568 -0.6970 0.4972 -0.5168 131.989 39.557 -45.083 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches A 56 HIS E 236 ASP matches B 130 ASP E 261 LYS matches B 68 LYS TRANSFORM 0.2032 0.5714 0.7951 0.3099 -0.8078 0.5014 0.9288 0.1445 -0.3413 -82.002 -14.561 0.586 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 26 ALA B 251 GLY matches B 29 GLY B 252 ASP matches B 28 ASP TRANSFORM -0.8779 0.4506 -0.1622 0.2568 0.1571 -0.9536 -0.4042 -0.8788 -0.2536 -101.215 43.615 196.842 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 94 ALA B 126 LEU matches D 77 LEU B 158 GLU matches D 27 GLU TRANSFORM 0.6429 -0.1271 -0.7553 0.5945 -0.5389 0.5967 -0.4829 -0.8327 -0.2709 64.291 75.112 188.482 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 94 ALA A 126 LEU matches D 77 LEU A 158 GLU matches D 27 GLU TRANSFORM -0.4287 -0.2245 -0.8751 0.6778 -0.7203 -0.1473 -0.5973 -0.6563 0.4609 91.193 119.503 11.347 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 114 GLU C 596 ARG matches B 88 ARG C 647 ARG matches A 92 ARG TRANSFORM 0.3242 -0.4702 -0.8209 0.6229 0.7592 -0.1889 0.7120 -0.4501 0.5390 139.336 25.366 18.013 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches A 56 HIS C 236 ASP matches B 130 ASP C 261 LYS matches B 68 LYS TRANSFORM -0.3499 0.4370 0.8286 0.2792 -0.7957 0.5376 0.8942 0.4194 0.1564 1.386 73.624 37.351 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches D 80 GLU A 596 ARG matches D 92 ARG A 647 ARG matches C 123 ARG TRANSFORM 0.4008 0.2603 0.8784 0.3837 0.8230 -0.4189 -0.8319 0.5050 0.2300 -10.779 32.127 -52.301 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches D 114 GLU C 596 ARG matches D 88 ARG C 647 ARG matches C 92 ARG TRANSFORM -0.4042 -0.5901 -0.6988 -0.3227 0.8069 -0.4948 0.8559 0.0255 -0.5165 53.201 -73.943 15.228 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 26 ALA B 251 GLY matches D 29 GLY B 252 ASP matches D 28 ASP TRANSFORM 0.7190 -0.5907 -0.3662 -0.5314 -0.8069 0.2581 -0.4479 0.0090 -0.8940 90.205 29.453 128.676 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 100 ASP A 265 GLU matches B 96 GLU A 369 ASP matches C 74 ASP TRANSFORM -0.0762 0.9214 0.3811 -0.6905 -0.3245 0.6464 0.7193 -0.2139 0.6610 -26.131 -55.829 64.914 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 109 GLY A 228 SER matches C 107 SER A 549 ASP matches C 130 ASP TRANSFORM 0.2748 0.9285 0.2496 -0.1977 -0.1995 0.9597 0.9409 -0.3131 0.1288 -55.639 48.556 61.948 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 28 ASP 231 ASP matches D 99 ASP 294 ASP matches A 149 ASP TRANSFORM -0.4926 -0.8548 -0.1631 -0.8498 0.5129 -0.1214 0.1875 0.0788 -0.9791 75.712 -9.193 97.822 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 114 GLU C 596 ARG matches A 88 ARG C 647 ARG matches B 92 ARG TRANSFORM -0.3342 -0.5712 0.7497 0.9227 -0.0360 0.3839 -0.1922 0.8200 0.5391 -75.337 0.040 56.973 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 94 ALA B 126 LEU matches B 77 LEU B 158 GLU matches B 27 GLU TRANSFORM 0.3073 0.8637 0.3995 0.6511 0.1153 -0.7502 -0.6940 0.4906 -0.5270 -14.441 98.005 33.696 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches A 56 HIS A 236 ASP matches B 130 ASP A 261 LYS matches B 68 LYS TRANSFORM 0.4945 -0.6965 -0.5200 0.5684 0.7117 -0.4128 0.6576 -0.0915 0.7478 114.385 74.443 71.802 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 80 GLU B 596 ARG matches C 92 ARG B 647 ARG matches D 123 ARG TRANSFORM 0.1543 -0.9814 0.1140 0.3621 -0.0512 -0.9307 0.9193 0.1849 0.3475 74.901 73.007 145.004 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 77 LEU C 158 GLU matches A 27 GLU TRANSFORM 0.9569 0.2898 -0.0186 -0.1902 0.5774 -0.7940 -0.2193 0.7633 0.6077 7.573 63.174 51.458 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 94 ALA A 126 LEU matches B 77 LEU A 158 GLU matches B 27 GLU TRANSFORM 0.6864 -0.6361 0.3525 -0.6093 -0.7676 -0.1987 0.3970 -0.0784 -0.9145 72.884 39.583 75.009 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 26 ALA A 251 GLY matches A 29 GLY A 252 ASP matches A 28 ASP TRANSFORM 0.4476 0.1976 0.8721 -0.4503 0.8924 0.0289 -0.7725 -0.4057 0.4885 -63.931 -97.813 -21.661 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 114 GLU E 596 ARG matches B 88 ARG E 647 ARG matches A 92 ARG TRANSFORM -0.0658 0.0534 0.9964 -0.6654 -0.7464 -0.0039 0.7435 -0.6633 0.0846 -62.578 16.592 70.594 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 63 ALA C 126 ARG matches A 67 ARG C 138 GLU matches C 59 GLU TRANSFORM -0.1301 0.9834 -0.1263 0.9364 0.1638 0.3105 0.3260 -0.0779 -0.9421 -37.222 7.598 215.377 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 94 ALA C 126 LEU matches C 77 LEU C 158 GLU matches C 27 GLU TRANSFORM -0.3923 -0.2305 -0.8905 -0.1253 -0.9457 0.3000 -0.9113 0.2292 0.3421 34.802 8.109 -55.248 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches D 114 GLU E 596 ARG matches D 88 ARG E 647 ARG matches C 92 ARG TRANSFORM 0.2892 0.7835 0.5500 -0.3396 0.6212 -0.7063 -0.8950 0.0175 0.4457 -135.274 -3.447 -35.304 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 56 HIS D 646 ASP matches B 45 ASP D 739 GLY matches A 158 GLY TRANSFORM 0.0643 0.7026 -0.7087 -0.3427 0.6826 0.6455 0.9372 0.2014 0.2847 34.168 -86.439 7.247 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 26 ALA A 251 GLY matches C 29 GLY A 252 ASP matches C 28 ASP TRANSFORM -0.4799 -0.5940 -0.6456 0.5398 -0.7800 0.3165 -0.6916 -0.1966 0.6950 -13.771 25.801 -35.426 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 80 GLU D 596 ARG matches C 92 ARG D 647 ARG matches D 123 ARG TRANSFORM -0.9012 0.2858 -0.3259 0.3386 -0.0050 -0.9409 -0.2706 -0.9583 -0.0922 28.366 113.962 62.680 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 B 130 ASP 242 GLU matches B 156 GLU 329 ASP matches C 99 ASP TRANSFORM -0.8418 -0.3342 0.4238 -0.2917 -0.3790 -0.8782 0.4541 -0.8630 0.2215 -34.477 100.659 122.478 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 74 ASP A 265 GLU matches B 53 GLU A 369 ASP matches B 99 ASP TRANSFORM 0.0051 0.7637 0.6456 -0.9993 0.0278 -0.0250 -0.0370 -0.6450 0.7633 -53.604 -59.238 46.852 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches C 56 HIS D 236 ASP matches D 130 ASP D 261 LYS matches D 68 LYS TRANSFORM -0.5088 0.6797 0.5283 -0.7300 -0.6659 0.1537 0.4562 -0.3075 0.8351 -90.267 -68.835 50.746 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 80 GLU F 596 ARG matches C 92 ARG F 647 ARG matches D 123 ARG TRANSFORM -0.3605 -0.9150 -0.1813 -0.3856 -0.0308 0.9222 -0.8493 0.4024 -0.3417 24.426 -112.386 -6.294 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 114 GLU D 596 ARG matches B 88 ARG D 647 ARG matches A 92 ARG TRANSFORM 0.9966 0.0818 0.0033 -0.0701 0.8317 0.5508 0.0423 -0.5492 0.8346 98.250 -104.377 -36.614 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches C 56 HIS E 236 ASP matches D 130 ASP E 261 LYS matches D 68 LYS TRANSFORM -0.7022 -0.3664 0.6105 -0.5067 0.8595 -0.0670 -0.5002 -0.3564 -0.7892 -34.232 -50.521 104.392 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 126 ALA C 74 ASN matches A 110 ASN C 75 GLY matches A 109 GLY TRANSFORM -0.5478 0.8181 -0.1748 -0.2936 -0.3837 -0.8755 -0.7834 -0.4283 0.4504 -18.146 76.410 -42.918 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 26 ALA A 251 GLY matches B 29 GLY A 252 ASP matches B 28 ASP TRANSFORM -0.3476 0.7699 -0.5352 -0.7571 0.1063 0.6446 0.5531 0.6293 0.5460 -82.378 -21.352 -57.145 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 151 HIS B 646 ASP matches D 150 ASP B 739 GLY matches D 145 GLY TRANSFORM 0.1879 -0.4202 0.8878 -0.8955 0.2980 0.3306 -0.4035 -0.8571 -0.3203 8.054 -83.348 196.929 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 94 ALA C 126 LEU matches D 77 LEU C 158 GLU matches D 27 GLU TRANSFORM -0.2320 0.8679 0.4391 -0.9604 -0.1327 -0.2451 -0.1545 -0.4786 0.8643 -113.636 -57.892 1.081 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches D 114 GLU D 596 ARG matches D 88 ARG D 647 ARG matches C 92 ARG TRANSFORM 0.9780 0.0413 0.2043 0.1364 0.6143 -0.7772 -0.1576 0.7880 0.5952 43.553 22.381 -38.894 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 126 ALA C 74 ASN matches D 110 ASN C 75 GLY matches D 109 GLY TRANSFORM -0.8760 0.1314 0.4641 0.4773 0.3748 0.7948 -0.0695 0.9178 -0.3910 -64.661 -14.802 33.857 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 74 ASP A 265 GLU matches D 53 GLU A 369 ASP matches D 99 ASP TRANSFORM -0.9600 0.2175 0.1761 -0.1426 -0.9217 0.3607 0.2408 0.3212 0.9159 -52.450 42.334 -9.890 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 126 ALA C 74 ASN matches C 110 ASN C 75 GLY matches C 109 GLY TRANSFORM 0.4654 0.8716 0.1541 0.7680 -0.4842 0.4192 0.4399 -0.0767 -0.8947 -52.228 -1.104 99.887 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 114 GLU E 596 ARG matches A 88 ARG E 647 ARG matches B 92 ARG TRANSFORM 0.9912 -0.0707 0.1121 -0.1048 0.1001 0.9894 -0.0811 -0.9925 0.0918 58.602 -69.958 53.362 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 80 GLU E 596 ARG matches C 92 ARG E 647 ARG matches D 123 ARG TRANSFORM 0.3801 0.9071 0.1810 0.6109 -0.0993 -0.7854 -0.6945 0.4091 -0.5919 1.367 131.372 28.546 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 114 GLU A 596 ARG matches B 88 ARG A 647 ARG matches A 92 ARG TRANSFORM 0.1703 0.2603 0.9504 -0.9139 0.4024 0.0536 -0.3685 -0.8777 0.3064 -51.814 11.007 91.181 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 80 GLU B 596 ARG matches B 92 ARG B 647 ARG matches A 123 ARG TRANSFORM -0.4932 -0.1591 -0.8552 0.7581 0.4036 -0.5123 0.4267 -0.9010 -0.0784 22.914 4.112 97.170 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 114 GLU D 596 ARG matches A 88 ARG D 647 ARG matches B 92 ARG TRANSFORM 0.0459 -0.7170 0.6956 0.9974 0.0716 0.0080 -0.0556 0.6934 0.7184 28.244 86.781 -45.758 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 114 GLU B 596 ARG matches B 88 ARG B 647 ARG matches A 92 ARG TRANSFORM -0.9876 0.0733 -0.1387 0.1503 0.1873 -0.9707 -0.0452 -0.9796 -0.1960 -32.920 74.783 74.162 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 80 GLU C 596 ARG matches C 92 ARG C 647 ARG matches D 123 ARG TRANSFORM 0.2427 -0.8572 -0.4543 0.9606 0.2776 -0.0107 0.1352 -0.4338 0.8908 138.848 75.260 22.064 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches D 114 GLU A 596 ARG matches D 88 ARG A 647 ARG matches C 92 ARG TRANSFORM 0.7648 0.5726 0.2955 0.6428 -0.6473 -0.4096 -0.0432 0.5032 -0.8631 27.455 122.369 17.477 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches C 56 HIS C 236 ASP matches D 130 ASP C 261 LYS matches D 68 LYS TRANSFORM -0.0538 0.7154 -0.6967 -0.9354 -0.2802 -0.2155 -0.3494 0.6401 0.6843 -3.821 -47.574 -65.486 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 114 GLU F 596 ARG matches B 88 ARG F 647 ARG matches A 92 ARG TRANSFORM -0.0746 -0.8776 0.4735 0.4400 0.3971 0.8054 -0.8949 0.2684 0.3565 60.912 -42.779 -82.463 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 26 ALA A 251 GLY matches D 29 GLY A 252 ASP matches D 28 ASP TRANSFORM -0.8801 0.0582 -0.4712 0.3191 -0.6624 -0.6778 -0.3515 -0.7469 0.5644 -4.491 98.371 70.999 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 63 ALA E 126 ARG matches C 67 ARG E 138 GLU matches A 59 GLU TRANSFORM -0.6441 0.3718 -0.6685 -0.7526 -0.4639 0.4672 -0.1364 0.8041 0.5786 23.271 -41.464 54.989 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 94 ALA C 126 LEU matches B 77 LEU C 158 GLU matches B 27 GLU TRANSFORM -0.2254 0.3937 0.8912 -0.6942 -0.7067 0.1367 0.6836 -0.5878 0.4326 -65.155 -8.419 31.192 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches A 56 HIS B 236 ASP matches B 130 ASP B 261 LYS matches B 68 LYS TRANSFORM -0.6517 0.6304 -0.4217 0.5903 0.0726 -0.8039 -0.4762 -0.7728 -0.4195 -11.568 118.970 93.733 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches D 114 GLU B 596 ARG matches D 88 ARG B 647 ARG matches C 92 ARG