*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8548 0.4992 0.1417 -0.1394 0.4838 -0.8640 0.4998 -0.7188 -0.4832 -28.508 50.446 42.695 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 227 GLU matches A 22 GLU 289 ASP matches B 40 ASP TRANSFORM 0.9187 -0.1969 0.3424 0.3950 0.4681 -0.7905 0.0047 -0.8615 -0.5078 -6.953 25.764 102.538 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 265 GLU matches A 46 GLU A 369 ASP matches A 15 ASP TRANSFORM -0.9717 -0.1997 0.1261 0.0640 0.2909 0.9546 0.2273 -0.9357 0.2699 74.192 19.475 28.803 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches A 129 GLU 329 ASP matches A 40 ASP TRANSFORM 0.2736 0.8702 0.4098 -0.7757 0.4515 -0.4410 0.5687 0.1972 -0.7985 -16.228 42.416 77.066 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 40 ASP A 265 GLU matches A 46 GLU A 369 ASP matches A 20 ASP TRANSFORM 0.3088 -0.6325 -0.7104 -0.9506 -0.2296 -0.2087 0.0311 -0.7397 0.6722 24.438 27.241 23.636 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 20 ASP B 132 ASP matches A 40 ASP TRANSFORM -0.0717 -0.9505 0.3023 0.4468 -0.3016 -0.8423 -0.8917 -0.0747 -0.4463 30.487 41.471 104.958 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 265 GLU matches A 46 GLU A 369 ASP matches A 40 ASP TRANSFORM 0.7588 0.6456 0.0865 0.5604 -0.5794 -0.5919 0.3320 -0.4975 0.8014 -31.802 73.591 43.681 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches A 70 ASP 289 ASP matches B 40 ASP TRANSFORM -0.2975 0.6325 0.7152 0.9530 0.1517 0.2623 -0.0574 -0.7596 0.6478 -1.696 -0.622 24.886 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 20 ASP A 132 ASP matches A 40 ASP TRANSFORM 0.3002 -0.6597 -0.6889 -0.9532 -0.2340 -0.1913 0.0350 -0.7141 0.6991 24.972 27.440 22.780 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 20 ASP B 132 ASP matches A 40 ASP TRANSFORM -0.8379 -0.4519 0.3062 -0.3753 0.0695 -0.9243 -0.3964 0.8893 0.2278 86.466 37.558 -5.960 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 40 ASP 218 GLU matches A 47 GLU 329 ASP matches B 20 ASP TRANSFORM -0.1946 -0.7981 -0.5703 0.9617 -0.0408 -0.2710 -0.1930 0.6012 -0.7754 37.205 -14.607 -4.920 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 20 ASP B 132 ASP matches B 40 ASP TRANSFORM -0.2898 0.6410 0.7107 0.9536 0.1305 0.2711 -0.0811 -0.7563 0.6492 -1.832 -0.235 25.088 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 20 ASP A 132 ASP matches A 40 ASP TRANSFORM 0.1825 0.8001 0.5714 -0.9778 0.0869 0.1906 -0.1028 0.5935 -0.7983 -14.054 38.533 -7.452 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 20 ASP A 132 ASP matches B 40 ASP TRANSFORM -0.1917 -0.7774 -0.5991 0.9608 -0.0240 -0.2763 -0.2005 0.6286 -0.7515 36.343 -14.946 -5.560 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 20 ASP B 132 ASP matches B 40 ASP TRANSFORM 0.1757 0.7966 0.5784 -0.9814 0.0952 0.1670 -0.0780 0.5969 -0.7985 -13.638 38.252 -8.171 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 20 ASP A 132 ASP matches B 40 ASP TRANSFORM -0.8502 0.1299 0.5102 -0.5109 -0.4376 -0.7399 -0.1271 0.8897 -0.4385 11.352 92.940 17.538 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches B 70 ASP 289 ASP matches A 40 ASP TRANSFORM -0.3245 -0.8437 0.4276 0.1864 -0.5002 -0.8456 -0.9273 0.1947 -0.3196 71.396 48.173 33.355 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches A 129 GLU 329 ASP matches A 15 ASP TRANSFORM -0.7484 0.6540 -0.1103 -0.5039 -0.6688 -0.5466 0.4313 0.3535 -0.8301 18.983 87.226 100.206 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 26 ASN A 384 ASN matches A 6 ASN A 385 GLU matches A 50 GLU TRANSFORM 0.8399 0.3462 -0.4180 0.4714 -0.8470 0.2457 0.2690 0.4034 0.8746 36.005 44.238 -6.837 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 A 40 ASP 218 GLU matches B 47 GLU 329 ASP matches A 20 ASP TRANSFORM 0.8787 -0.2198 -0.4237 0.4220 -0.0573 0.9048 0.2231 0.9739 -0.0424 -2.282 52.514 5.837 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 40 ASP 214 ASP matches A 126 ASP 289 ASP matches A 20 ASP TRANSFORM 0.6712 0.0395 0.7403 0.6297 -0.5573 -0.5412 -0.3912 -0.8293 0.3989 7.465 63.542 143.650 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 26 ASN A 384 ASN matches B 6 ASN A 385 GLU matches B 50 GLU TRANSFORM -0.2255 0.9459 -0.2332 0.9209 0.2851 0.2659 -0.3180 0.1548 0.9354 -3.161 9.770 76.954 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 279 GLU matches A 125 GLU A 369 ASP matches A 40 ASP TRANSFORM -0.8442 0.2345 -0.4821 0.3794 0.8967 -0.2282 -0.3787 0.3755 0.8459 104.194 11.635 144.960 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 80 GLU 70 HIS matches A 76 HIS 281 HIS matches B 64 HIS TRANSFORM -0.1418 0.3194 -0.9369 0.3257 0.9089 0.2605 -0.9348 0.2682 0.2329 60.175 50.392 66.630 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 10 HIS B 262 GLU matches A 50 GLU B 358 GLU matches A 82 GLU TRANSFORM -0.9815 0.1481 -0.1216 -0.1894 -0.6524 0.7339 -0.0293 -0.7433 -0.6683 69.349 46.479 38.244 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 20 ASP 242 GLU matches A 80 GLU 329 ASP matches A 40 ASP TRANSFORM -0.2321 0.3973 0.8878 0.8306 -0.3941 0.3935 -0.5062 -0.8288 0.2385 6.168 33.360 122.247 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 40 ASP A 265 GLU matches B 46 GLU A 369 ASP matches B 20 ASP TRANSFORM -0.2242 0.4254 0.8768 -0.4952 -0.8246 0.2735 -0.8393 0.3729 -0.3955 39.300 113.161 67.359 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 64 HIS B 262 GLU matches A 22 GLU B 358 GLU matches A 18 GLU TRANSFORM 0.5473 -0.7988 -0.2498 0.7374 0.6014 -0.3074 -0.3957 0.0159 -0.9182 60.266 49.911 46.246 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches A 125 GLU 328 ASP matches B 40 ASP TRANSFORM -0.9864 -0.1249 -0.1069 0.0232 -0.7496 0.6615 0.1627 -0.6500 -0.7423 -0.928 37.869 5.502 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 79 GLU A 65 ARG matches B 86 ARG A 85 HIS matches B 10 HIS TRANSFORM 0.0519 0.3884 0.9200 0.7154 0.6283 -0.3056 0.6968 -0.6741 0.2453 4.962 -60.476 40.953 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 125 GLU B 89 GLU matches A 28 GLU B 120 SER matches A 128 SER TRANSFORM -0.2187 0.4995 -0.8382 -0.4407 -0.8170 -0.3719 0.8706 -0.2881 -0.3988 26.444 18.374 42.319 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 46 GLU B 89 GLU matches A 93 GLU B 120 SER matches A 42 SER TRANSFORM 0.4116 -0.7333 0.5411 -0.9113 -0.3357 0.2383 -0.0069 0.5912 0.8065 63.870 115.034 26.626 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 40 ASP 264 GLU matches A 19 GLU 328 ASP matches B 20 ASP TRANSFORM 0.0456 0.7514 0.6583 -0.1418 0.6571 -0.7403 0.9888 0.0595 -0.1365 -9.885 11.992 27.421 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 20 ASP A 233 GLU matches A 19 GLU A 300 ASN matches B 26 ASN TRANSFORM 0.4744 -0.6163 -0.6285 -0.1834 -0.7675 0.6142 0.8610 0.1761 0.4772 13.710 49.160 16.808 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 123 ASP A 233 GLU matches A 28 GLU A 300 ASN matches A 26 ASN TRANSFORM 0.8286 0.1861 -0.5280 -0.3509 -0.5624 -0.7488 0.4363 -0.8057 0.4007 -27.287 38.683 -15.497 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 76 HIS B 80 GLU matches B 80 GLU B 223 ARG matches A 16 ARG TRANSFORM 0.3747 -0.3575 -0.8555 -0.3147 0.8189 -0.4800 -0.8721 -0.4491 -0.1944 79.196 78.091 119.987 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 62 ARG A 451 GLU matches A 22 GLU A 540 GLU matches A 18 GLU TRANSFORM -0.2044 -0.0108 0.9788 0.9697 0.1348 0.2040 0.1341 -0.9908 0.0171 3.586 -18.061 33.649 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 40 ASP B 132 ASP matches A 20 ASP TRANSFORM 0.5523 -0.5479 -0.6283 0.5289 0.8129 -0.2440 -0.6444 0.1975 -0.7387 23.761 23.854 62.060 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 64 HIS A 262 GLU matches A 22 GLU A 358 GLU matches A 18 GLU TRANSFORM 0.1988 -0.0180 -0.9799 -0.9462 -0.2642 -0.1871 0.2555 -0.9643 0.0695 20.274 46.031 29.318 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 40 ASP A 132 ASP matches A 20 ASP TRANSFORM -0.2466 0.9562 0.1577 -0.6651 -0.0486 -0.7452 0.7049 0.2886 -0.6479 -18.165 60.688 -15.140 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 50 GLU A 61 GLU matches A 79 GLU A 162 HIS matches A 10 HIS TRANSFORM -0.2929 -0.6411 0.7094 0.7850 -0.5848 -0.2045 -0.5459 -0.4969 -0.6745 77.834 82.160 72.148 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 40 ASP 257 GLU matches A 28 GLU 328 ASP matches A 123 ASP TRANSFORM -0.2224 0.0155 0.9748 0.9656 0.1419 0.2180 0.1350 -0.9898 0.0465 3.364 -18.513 33.300 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 40 ASP B 132 ASP matches A 20 ASP TRANSFORM 0.7826 0.6127 -0.1103 0.4144 -0.3805 0.8268 -0.4646 0.6927 0.5516 -31.781 75.428 18.521 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 227 GLU matches B 50 GLU 289 ASP matches B 40 ASP TRANSFORM 0.2099 -0.0224 -0.9775 -0.9514 -0.2350 -0.1989 0.2253 -0.9717 0.0706 20.013 45.588 30.126 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 40 ASP A 132 ASP matches A 20 ASP TRANSFORM -0.9943 -0.0062 -0.1067 0.0306 0.9401 -0.3394 -0.1024 0.3407 0.9346 51.871 52.097 13.874 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 20 ASP A 261 ASP matches A 106 ASP A 329 ASP matches A 40 ASP TRANSFORM -0.2606 0.6172 0.7424 0.0723 -0.7543 0.6525 -0.9627 -0.2237 -0.1519 0.574 42.290 69.650 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 20 ASP A 233 GLU matches B 19 GLU A 300 ASN matches A 26 ASN TRANSFORM -0.7694 -0.5610 0.3055 0.6229 -0.7650 0.1639 -0.1417 -0.3164 -0.9380 74.720 136.301 17.168 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 5 ASN B 108 HIS matches B 10 HIS B 144 ASP matches B 44 ASP TRANSFORM -0.8573 -0.0258 0.5141 -0.3337 0.7882 -0.5170 0.3919 0.6149 0.6844 14.764 61.033 3.565 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 227 GLU matches A 50 GLU 289 ASP matches A 40 ASP TRANSFORM -0.4016 0.7961 0.4527 0.9136 0.3138 0.2586 -0.0638 -0.5174 0.8533 28.814 58.579 64.795 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches B 93 GLU 328 ASP matches B 40 ASP TRANSFORM 0.0314 0.9933 -0.1115 -0.9846 0.0499 0.1678 -0.1722 -0.1045 -0.9795 -24.939 21.708 17.393 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 40 ASP B 132 ASP matches B 20 ASP TRANSFORM 0.9966 -0.0022 0.0829 0.0624 0.6781 -0.7323 0.0546 -0.7350 -0.6759 35.399 9.243 35.784 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 242 GLU matches B 80 GLU 329 ASP matches B 40 ASP TRANSFORM 0.0506 0.9951 -0.0844 -0.9826 0.0647 0.1740 -0.1787 -0.0742 -0.9811 -25.262 20.971 16.470 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 40 ASP B 132 ASP matches B 20 ASP TRANSFORM -0.0270 -0.9960 0.0846 0.9540 -0.0509 -0.2955 -0.2986 -0.0727 -0.9516 47.966 4.120 17.748 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 40 ASP A 132 ASP matches B 20 ASP TRANSFORM 0.3977 0.8426 0.3632 -0.4955 0.5304 -0.6878 0.7722 -0.0936 -0.6285 -59.900 58.991 116.558 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 103 ALA A 74 ASN matches B 97 ASN A 75 GLY matches B 101 GLY TRANSFORM -0.9652 0.2090 0.1573 -0.0489 -0.7351 0.6762 -0.2570 -0.6450 -0.7197 14.984 77.643 55.954 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 227 GLU matches B 22 GLU 289 ASP matches A 40 ASP TRANSFORM 0.9710 0.2275 0.0736 -0.1482 0.8143 -0.5613 0.1876 -0.5341 -0.8244 28.037 9.969 25.887 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 218 GLU matches A 79 GLU 329 ASP matches B 40 ASP TRANSFORM -0.9869 -0.1466 0.0678 0.0364 0.2070 0.9777 0.1574 -0.9673 0.1989 57.636 66.240 58.503 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 40 ASP A 261 ASP matches A 20 ASP A 329 ASP matches B 20 ASP TRANSFORM -0.0385 -0.9963 0.0773 0.9618 -0.0579 -0.2676 -0.2711 -0.0640 -0.9604 48.021 4.300 17.021 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 40 ASP A 132 ASP matches B 20 ASP TRANSFORM 0.6003 -0.6738 -0.4308 -0.5773 -0.7379 0.3497 0.5535 -0.0388 0.8319 30.524 66.231 46.074 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 44 ASP A 233 GLU matches B 46 GLU A 300 ASN matches B 6 ASN TRANSFORM 0.3367 0.9357 -0.1052 -0.9377 0.3230 -0.1283 0.0861 -0.1418 -0.9861 -17.387 82.068 39.825 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 214 ASP matches A 126 ASP 289 ASP matches A 20 ASP TRANSFORM 0.2756 -0.8083 0.5203 0.3284 -0.4295 -0.8412 -0.9034 -0.4027 -0.1471 50.382 -5.232 76.789 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 46 GLU B 89 GLU matches B 93 GLU B 120 SER matches B 42 SER TRANSFORM 0.2936 0.8365 -0.4627 0.3680 -0.5457 -0.7529 0.8823 -0.0507 0.4680 -3.873 43.892 0.188 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 103 ALA B 74 ASN matches B 97 ASN B 75 GLY matches B 101 GLY TRANSFORM -0.3161 0.2391 -0.9181 0.6443 0.7645 -0.0227 -0.6964 0.5987 0.3957 8.392 -39.388 7.845 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches A 75 GLY 169 GLU matches A 80 GLU TRANSFORM 0.9532 0.1955 0.2306 0.0079 0.7464 -0.6655 0.3023 -0.6361 -0.7099 30.430 8.397 27.425 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 218 GLU matches A 82 GLU 329 ASP matches B 40 ASP TRANSFORM 0.3632 -0.8512 0.3789 0.5198 0.5227 0.6757 0.7732 0.0485 -0.6323 44.031 -34.674 23.280 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 103 ALA C 74 ASN matches B 97 ASN C 75 GLY matches B 101 GLY TRANSFORM 0.2131 0.8985 -0.3837 -0.4694 0.4386 0.7664 -0.8569 -0.0168 -0.5152 -12.023 62.934 52.353 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 214 ASP matches B 15 ASP 289 ASP matches A 20 ASP TRANSFORM -0.8185 -0.5659 -0.0991 -0.5339 0.6856 0.4949 0.2121 -0.4580 0.8633 38.192 56.879 45.054 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 40 ASP 227 GLU matches A 22 GLU 289 ASP matches B 20 ASP TRANSFORM 0.2670 -0.8653 -0.4243 -0.3606 -0.4980 0.7887 0.8937 0.0576 0.4449 29.554 64.893 83.778 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 103 ALA D 74 ASN matches B 97 ASN D 75 GLY matches B 101 GLY TRANSFORM -0.9800 -0.0148 0.1985 0.1834 -0.4549 0.8715 -0.0775 -0.8904 -0.4485 69.816 34.158 39.951 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 218 GLU matches B 79 GLU 329 ASP matches A 40 ASP TRANSFORM -0.5502 -0.2093 -0.8084 0.2787 0.8665 -0.4140 -0.7871 0.4531 0.4185 9.529 -51.597 -29.878 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 58 GLU A 44 ASP matches B 20 ASP A 50 THR matches B 24 THR TRANSFORM 0.4377 0.5499 0.7113 -0.8881 0.3878 0.2467 0.1402 0.7397 -0.6581 -3.012 39.535 29.462 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 12 ARG C 71 LYS matches A 11 LYS C 72 VAL matches A 9 VAL TRANSFORM -0.4315 -0.0873 -0.8979 -0.1294 0.9910 -0.0342 -0.8928 -0.1014 0.4390 63.514 71.837 58.723 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 15 ASP 264 GLU matches B 22 GLU 328 ASP matches A 20 ASP TRANSFORM 0.7342 -0.4054 0.5446 0.4913 -0.2364 -0.8383 -0.4686 -0.8830 -0.0256 23.395 -17.504 89.317 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 50 GLU B 89 GLU matches B 93 GLU B 120 SER matches B 42 SER TRANSFORM 0.2589 0.3855 -0.8856 0.7820 0.4546 0.4264 -0.5670 0.8029 0.1838 62.125 66.290 56.866 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 61 ARG A 451 GLU matches B 82 GLU A 540 GLU matches B 79 GLU TRANSFORM 0.3176 0.5665 0.7604 -0.9339 0.3259 0.1473 0.1644 0.7569 -0.6325 20.768 93.517 29.542 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 20 ASP 264 GLU matches A 93 GLU 328 ASP matches A 40 ASP TRANSFORM 0.5343 0.0833 -0.8412 0.6685 0.5674 0.4808 -0.5174 0.8192 -0.2475 9.333 68.116 -2.989 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 40 ASP 219 GLU matches A 28 GLU 294 ASP matches A 123 ASP TRANSFORM 0.6509 -0.4018 -0.6441 -0.4767 -0.8766 0.0652 0.5908 -0.2646 0.7622 34.863 114.174 33.146 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 64 HIS B 262 GLU matches A 58 GLU B 358 GLU matches A 18 GLU TRANSFORM -0.7284 -0.0057 0.6851 0.0035 -1.0000 -0.0046 -0.6851 0.0010 -0.7284 67.113 123.104 40.566 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 8 ASP 264 GLU matches B 58 GLU 328 ASP matches B 15 ASP TRANSFORM -0.2969 -0.6886 -0.6616 0.9342 -0.3531 -0.0517 0.1980 0.6334 -0.7481 119.619 60.483 81.534 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 2 ARG A 451 GLU matches A 79 GLU A 540 GLU matches A 82 GLU TRANSFORM -0.6598 -0.6504 -0.3765 -0.1023 -0.4186 0.9024 0.7445 -0.6339 -0.2097 60.648 106.502 14.016 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 20 ASP 231 ASP matches B 106 ASP 294 ASP matches A 40 ASP TRANSFORM 0.3874 -0.8088 0.4425 0.5933 -0.1486 -0.7912 -0.7056 -0.5690 -0.4222 48.116 -23.321 81.262 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 46 GLU B 89 GLU matches B 93 GLU B 120 SER matches B 43 SER TRANSFORM -0.3428 0.4421 -0.8289 -0.6957 -0.7124 -0.0922 0.6312 -0.5450 -0.5518 29.526 13.769 57.038 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 46 GLU B 89 GLU matches A 93 GLU B 120 SER matches A 43 SER TRANSFORM 0.8042 -0.3816 -0.4556 -0.5512 -0.1923 -0.8119 -0.2222 -0.9041 0.3650 10.255 29.946 38.597 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 15 ASP A 74 ASP matches A 20 ASP A 98 GLU matches A 19 GLU