*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9501 0.0995 0.2956 0.0992 -0.9949 0.0160 -0.2957 -0.0141 0.9552 -28.922 55.698 162.229 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 89 ALA C 253 ALA matches A 88 ALA C 254 GLY matches A 87 GLY C 255 ASP matches A 83 ASP TRANSFORM 0.7720 -0.5936 0.2271 0.5607 0.8044 0.1966 0.2994 0.0245 -0.9538 19.521 -70.809 194.577 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 89 ALA D 253 ALA matches A 88 ALA D 254 GLY matches A 87 GLY D 255 ASP matches A 83 ASP TRANSFORM 0.0038 0.9993 -0.0385 0.9599 0.0071 0.2803 -0.2804 0.0380 0.9591 -46.525 -34.184 74.345 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 89 ALA B 253 ALA matches A 88 ALA B 254 GLY matches A 87 GLY B 255 ASP matches A 83 ASP TRANSFORM -0.6286 -0.7610 -0.1607 0.7273 -0.6483 0.2252 0.2756 -0.0247 -0.9610 81.764 13.550 114.040 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 89 ALA A 253 ALA matches A 88 ALA A 254 GLY matches A 87 GLY A 255 ASP matches A 83 ASP TRANSFORM 0.2446 0.9690 -0.0340 -0.9689 0.2429 -0.0476 0.0378 -0.0445 -0.9983 -30.347 84.241 149.801 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 164 ASN A 384 ASN matches A 257 ASN A 385 GLU matches A 177 GLU TRANSFORM 0.1023 0.7721 -0.6273 -0.5646 -0.4741 -0.6756 0.8190 -0.4233 -0.3874 11.732 95.218 87.512 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 197 ASP A 265 GLU matches A 157 GLU A 369 ASP matches A 195 ASP TRANSFORM 0.3819 0.8474 0.3689 -0.2412 0.4766 -0.8454 0.8922 -0.2339 -0.3864 -71.227 46.155 14.523 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 225 ASP 166 GLY matches A 153 GLY 169 GLU matches A 132 GLU TRANSFORM 0.3729 -0.6655 -0.6466 0.5415 0.7219 -0.4308 -0.7535 0.1895 -0.6296 70.626 -20.664 59.836 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 151 ARG B 101 ASP matches A 149 ASP B 132 ASP matches A 212 ASP TRANSFORM -0.7342 0.0846 0.6736 -0.2042 -0.9738 -0.1003 -0.6475 0.2112 -0.7322 -5.578 79.113 53.319 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 67 GLY 169 GLU matches A 63 GLU TRANSFORM -0.3986 0.6634 0.6332 -0.6292 -0.7001 0.3376 -0.6673 0.2639 -0.6965 -46.000 52.821 56.746 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 151 ARG A 101 ASP matches A 149 ASP A 132 ASP matches A 212 ASP TRANSFORM 0.7878 -0.5996 0.1413 0.5924 0.6747 -0.4403 -0.1687 -0.4305 -0.8867 2.425 -50.761 79.772 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 66 PRO A 272 LEU matches A 65 LEU A 276 ARG matches A 72 ARG TRANSFORM -0.4016 0.6716 0.6226 -0.6179 -0.7005 0.3570 -0.6759 0.2414 -0.6963 -45.864 51.422 58.199 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 151 ARG A 101 ASP matches A 149 ASP A 132 ASP matches A 212 ASP TRANSFORM 0.3903 -0.6785 -0.6223 0.5546 0.7128 -0.4294 -0.7349 0.1776 -0.6545 69.452 -20.833 61.387 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 151 ARG B 101 ASP matches A 149 ASP B 132 ASP matches A 212 ASP TRANSFORM 0.8415 0.5043 0.1939 -0.1515 0.5648 -0.8112 0.5186 -0.6532 -0.5517 -25.220 31.534 89.193 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 88 ALA A 317 GLY matches A 87 GLY A 318 ASP matches A 83 ASP TRANSFORM 0.5896 -0.7970 0.1308 0.4868 0.4799 0.7299 0.6445 0.3667 -0.6709 40.739 -89.562 -52.162 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 88 ALA B 251 GLY matches A 87 GLY B 252 ASP matches A 83 ASP TRANSFORM 0.1950 -0.8143 -0.5468 -0.4304 0.4299 -0.7937 -0.8813 -0.3901 0.2666 117.092 69.712 52.616 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 44 ASP A 247 ASP matches A 216 ASP A 342 GLU matches A 214 GLU TRANSFORM -0.8774 -0.0763 0.4737 0.1982 0.8414 0.5028 0.4369 -0.5350 0.7231 146.004 -52.191 -15.954 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 88 ALA A 317 GLY matches A 87 GLY A 318 ASP matches A 83 ASP TRANSFORM -0.9120 0.0106 0.4101 -0.1290 -0.9564 -0.2621 -0.3894 0.2919 -0.8736 44.128 151.785 88.793 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 212 ASP 264 GLU matches A 233 GLU 328 ASP matches A 149 ASP TRANSFORM -0.5360 -0.7334 -0.4182 -0.7024 0.6622 -0.2610 -0.4684 -0.1539 0.8700 94.751 -25.590 -23.611 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 88 ALA A 251 GLY matches A 87 GLY A 252 ASP matches A 83 ASP TRANSFORM 0.5897 -0.0049 0.8076 0.6284 -0.6253 -0.4627 -0.5073 -0.7803 0.3656 -53.795 42.073 26.687 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 147 ASP 166 GLY matches A 95 GLY 169 GLU matches A 98 GLU TRANSFORM -0.3922 -0.7295 -0.5603 -0.1379 -0.5556 0.8199 0.9095 -0.3989 -0.1173 108.356 -121.915 -125.405 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 123 ALA B 182 GLY matches A 154 GLY B 183 GLY matches A 153 GLY TRANSFORM 0.1220 -0.4927 -0.8616 -0.8782 -0.4581 0.1376 0.4625 -0.7398 0.4886 75.531 13.453 145.076 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 123 ALA C 126 LEU matches A 124 LEU C 158 GLU matches A 233 GLU TRANSFORM 0.7353 0.5771 0.3554 0.5600 -0.2219 -0.7982 0.3818 -0.7859 0.4864 -57.767 83.803 146.955 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 123 ALA A 126 LEU matches A 124 LEU A 158 GLU matches A 233 GLU TRANSFORM 0.6506 0.4452 -0.6153 -0.4883 0.8657 0.1101 -0.5817 -0.2288 -0.7806 -3.438 33.185 168.458 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 81 ARG B 141 THR matches A 90 THR B 235 ASP matches A 44 ASP TRANSFORM -0.3614 0.1689 -0.9170 -0.8373 -0.4916 0.2394 0.4103 -0.8543 -0.3191 49.189 45.234 54.558 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 237 GLY 169 GLU matches A 223 GLU TRANSFORM -0.8134 -0.1670 0.5573 0.3617 0.6051 0.7093 0.4556 -0.7784 0.4318 -51.864 -66.461 151.206 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 123 ALA B 126 LEU matches A 124 LEU B 158 GLU matches A 233 GLU TRANSFORM -0.9984 -0.0473 -0.0318 0.0555 -0.6830 -0.7283 -0.0127 0.7289 -0.6845 22.413 90.393 10.416 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 231 ASP 166 GLY matches A 237 GLY 169 GLU matches A 223 GLU TRANSFORM -0.1700 0.9566 -0.2369 0.9013 0.0537 -0.4298 0.3984 0.2866 0.8713 -6.952 91.952 -73.206 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 216 ASP 231 ASP matches A 147 ASP 294 ASP matches A 44 ASP TRANSFORM -0.8225 0.2034 0.5311 -0.1676 -0.9791 0.1154 -0.5434 -0.0059 -0.8394 -1.578 69.117 64.107 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 46 ASP 166 GLY matches A 67 GLY 169 GLU matches A 63 GLU TRANSFORM -0.4496 0.8911 0.0620 0.1174 -0.0099 0.9930 -0.8855 -0.4537 0.1002 46.388 -5.908 10.200 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 174 ASN 457 GLY matches A 200 GLY 459 GLU matches A 201 GLU TRANSFORM 0.4178 -0.8675 0.2700 -0.8459 -0.4799 -0.2328 -0.3315 0.1312 0.9343 13.755 137.067 9.090 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 27 SER A 54 PRO matches A 28 PRO A 96 ASP matches A 30 ASP TRANSFORM 0.0837 0.9163 0.3916 0.8447 -0.2737 0.4599 -0.5286 -0.2923 0.7970 -57.394 -28.652 -18.778 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 149 ASP 166 GLY matches A 134 GLY 169 GLU matches A 263 GLU TRANSFORM 0.4577 0.8848 -0.0879 -0.8121 0.4562 0.3639 -0.3620 0.0952 -0.9273 -39.741 -96.860 14.299 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 155 TYR B 142 LEU matches A 129 LEU B 165 LYS matches A 92 LYS TRANSFORM 0.7153 0.6866 0.1301 -0.2255 0.4030 -0.8870 0.6614 -0.6051 -0.4431 -18.007 82.074 57.544 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 44 ASP A 58 ASP matches A 216 ASP A 424 GLU matches A 214 GLU TRANSFORM -0.1817 -0.1096 0.9772 0.7166 -0.6953 0.0552 -0.6734 -0.7103 -0.2049 -21.419 30.989 134.597 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 195 ASP A 265 GLU matches A 157 GLU A 369 ASP matches A 197 ASP TRANSFORM -0.1466 -0.1618 0.9759 0.9880 -0.0729 0.1364 -0.0490 -0.9841 -0.1706 -57.050 -95.458 1.573 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 155 TYR C 142 LEU matches A 129 LEU C 165 LYS matches A 92 LYS TRANSFORM -0.7232 -0.3029 0.6207 0.4049 -0.9140 0.0257 -0.5595 -0.2699 -0.7836 -2.680 126.776 170.292 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 81 ARG D 141 THR matches A 90 THR D 235 ASP matches A 44 ASP TRANSFORM -0.9524 -0.2684 0.1447 0.3031 -0.8843 0.3551 -0.0326 -0.3820 -0.9236 60.134 44.608 61.988 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 192 VAL A 200 ASP matches A 195 ASP A 226 LYS matches A 262 LYS TRANSFORM 0.6010 0.7937 0.0939 -0.0490 0.1539 -0.9869 0.7977 -0.5885 -0.1314 -41.898 105.326 84.009 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 14 GLN A 91 LEU matches A 13 LEU A 133 GLU matches A 18 GLU TRANSFORM -0.1164 0.3034 -0.9457 0.7852 -0.5550 -0.2746 0.6082 0.7746 0.1736 16.909 -64.741 -60.581 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches A 155 TYR D 142 LEU matches A 129 LEU D 165 LYS matches A 92 LYS TRANSFORM 0.9674 -0.0466 0.2491 0.2482 0.3733 -0.8939 0.0514 -0.9265 -0.3727 -56.943 42.112 54.383 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 186 GLU A 61 GLU matches A 177 GLU A 162 HIS matches A 205 HIS TRANSFORM -0.9080 -0.1525 0.3902 -0.4184 0.3762 -0.8267 0.0208 0.9139 0.4054 45.741 -62.263 -185.591 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 171 ALA B 182 GLY matches A 153 GLY B 183 GLY matches A 154 GLY TRANSFORM 0.9867 0.1490 -0.0650 -0.1495 0.9888 -0.0032 -0.0637 -0.0129 -0.9979 -17.698 21.633 93.089 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 205 HIS A 262 GLU matches A 203 GLU A 358 GLU matches A 193 GLU TRANSFORM -0.8019 -0.5456 0.2436 -0.5510 0.8329 0.0516 0.2310 0.0929 0.9685 89.020 20.413 -46.827 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 149 ASP A 58 ASP matches A 147 ASP A 424 GLU matches A 157 GLU TRANSFORM -0.8704 -0.1125 0.4793 0.1547 -0.9867 0.0493 -0.4674 -0.1170 -0.8763 63.615 113.852 112.991 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 205 HIS B 262 GLU matches A 203 GLU B 358 GLU matches A 193 GLU TRANSFORM -0.9826 0.0018 0.1855 -0.1190 -0.7730 -0.6232 -0.1423 0.6344 -0.7598 84.872 119.254 10.907 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 26 ALA A 257 ALA matches A 23 ALA A 328 ASP matches A 30 ASP TRANSFORM -0.3971 -0.2268 0.8893 0.7286 0.5113 0.4557 0.5581 -0.8289 0.0378 90.590 -23.251 47.134 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 44 ASP B 58 ASP matches A 216 ASP B 424 GLU matches A 214 GLU TRANSFORM -0.9406 0.1180 0.3184 0.1841 0.9651 0.1861 0.2853 -0.2336 0.9295 1.884 11.138 -21.439 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 147 ASP 227 GLU matches A 247 GLU 289 ASP matches A 150 ASP TRANSFORM -0.5870 0.6857 0.4304 -0.5458 -0.7279 0.4151 -0.5979 -0.0087 -0.8015 -9.253 76.890 89.791 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 210 TYR 150 LYS matches A 241 LYS 186 ASN matches A 108 ASN TRANSFORM 0.0029 0.9109 -0.4126 -0.1265 0.4096 0.9034 -0.9920 -0.0496 -0.1164 3.002 -40.758 11.524 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 246 GLY A 501 ASP matches A 195 ASP B 367 TYR matches A 116 TYR TRANSFORM -0.2660 0.8826 0.3876 -0.7659 0.0506 -0.6409 0.5853 0.4673 -0.6626 -26.797 124.171 29.755 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 149 ASP A 261 ASP matches A 83 ASP A 329 ASP matches A 212 ASP TRANSFORM 0.8489 -0.1189 0.5150 -0.3389 -0.8701 0.3578 -0.4056 0.4782 0.7789 -28.946 11.221 87.167 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 123 ALA C 126 LEU matches A 124 LEU C 158 GLU matches A 121 GLU TRANSFORM -0.0194 -0.5883 0.8084 -0.4647 0.7212 0.5137 0.8853 0.3657 0.2873 58.407 -6.972 67.908 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 146 ARG B 451 GLU matches A 132 GLU B 540 GLU matches A 127 GLU TRANSFORM -0.6286 -0.7543 -0.1894 -0.0307 -0.2193 0.9752 0.7771 -0.6188 -0.1147 102.130 -41.545 38.365 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 150 ASP A 68 ALA matches A 123 ALA A 72 LEU matches A 124 LEU TRANSFORM -0.4929 0.7074 -0.5066 -0.7376 -0.6485 -0.1880 0.4615 -0.2811 -0.8414 46.602 125.162 119.003 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 14 GLN A 91 LEU matches A 13 LEU A 133 GLU matches A 18 GLU TRANSFORM -0.2443 0.7469 0.6184 0.2963 -0.5497 0.7811 -0.9233 -0.3740 0.0870 -34.986 -46.202 94.452 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 193 GLU B 89 GLU matches A 186 GLU B 120 SER matches A 180 SER TRANSFORM -0.0644 -0.6946 -0.7165 -0.9940 0.1081 -0.0155 -0.0882 -0.7113 0.6974 73.007 35.152 35.140 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 131 GLN 294 GLU matches A 263 GLU 304 ARG matches A 130 ARG TRANSFORM -0.7249 -0.6845 0.0780 -0.5933 0.5627 -0.5756 -0.3501 0.4635 0.8140 -3.562 21.610 86.193 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 123 ALA B 126 LEU matches A 124 LEU B 158 GLU matches A 121 GLU TRANSFORM -0.1678 0.8466 -0.5050 0.8928 0.3477 0.2863 -0.4180 0.4028 0.8143 -8.009 -7.053 87.252 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 123 ALA A 126 LEU matches A 124 LEU A 158 GLU matches A 121 GLU TRANSFORM 0.0564 0.2493 -0.9668 0.1028 -0.9646 -0.2427 0.9931 0.0857 0.0800 73.830 102.165 -76.434 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 246 GLY D 501 ASP matches A 195 ASP E 367 TYR matches A 116 TYR TRANSFORM -0.8067 0.3312 -0.4895 0.4054 0.9127 -0.0505 -0.4300 0.2392 0.8705 93.913 -71.922 -13.660 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 30 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 60 LEU TRANSFORM -0.0990 -0.4366 0.8942 0.3796 -0.8472 -0.3717 -0.9198 -0.3026 -0.2496 45.448 126.668 128.545 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 146 ARG A 451 GLU matches A 132 GLU A 540 GLU matches A 127 GLU TRANSFORM 0.2567 0.9362 -0.2401 -0.5835 -0.0479 -0.8107 0.7705 -0.3482 -0.5340 -14.533 88.517 93.181 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 197 ASP A 279 GLU matches A 99 GLU A 369 ASP matches A 195 ASP TRANSFORM 0.9276 -0.0443 0.3710 -0.2005 -0.8969 0.3941 -0.3153 0.4399 0.8408 -0.702 54.035 -61.114 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 11 GLY B 17 GLN matches A 15 GLN B 140 GLU matches A 10 GLU TRANSFORM 0.3569 -0.3630 -0.8607 -0.8949 -0.3970 -0.2036 0.2678 -0.8430 0.4665 99.831 104.818 17.913 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 7 ALA A 257 ALA matches A 16 ALA A 328 ASP matches A 216 ASP TRANSFORM 0.1904 -0.3774 0.9063 0.1081 -0.9095 -0.4014 -0.9757 -0.1744 0.1324 -30.259 94.594 105.791 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 147 ASP A 265 GLU matches A 223 GLU A 369 ASP matches A 150 ASP TRANSFORM 0.5106 -0.8594 -0.0272 0.5056 0.3257 -0.7990 -0.6955 -0.3942 -0.6008 42.276 112.757 69.953 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 197 ASP 231 ASP matches A 149 ASP 294 ASP matches A 195 ASP TRANSFORM 0.2246 -0.6369 0.7375 -0.0622 0.7459 0.6631 0.9725 0.1948 -0.1279 70.726 28.370 93.477 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 202 GLY D 144 GLU matches A 203 GLU D 164 GLU matches A 193 GLU TRANSFORM -0.0332 0.6699 -0.7417 0.0267 -0.7413 -0.6707 0.9991 0.0421 -0.0067 63.326 158.360 96.113 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 202 GLY C 144 GLU matches A 203 GLU C 164 GLU matches A 193 GLU TRANSFORM -0.9132 -0.0128 -0.4072 -0.1381 -0.9306 0.3391 0.3833 -0.3659 -0.8480 128.080 79.877 104.242 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 14 GLN C1091 LEU matches A 13 LEU C1133 GLU matches A 18 GLU TRANSFORM 0.5849 -0.5202 -0.6223 -0.5460 -0.8199 0.1720 0.5997 -0.2392 0.7636 158.156 102.395 -29.423 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 149 ASP B 58 ASP matches A 147 ASP B 424 GLU matches A 157 GLU TRANSFORM -0.2754 -0.6488 -0.7094 0.1218 0.7084 -0.6952 -0.9536 0.2779 0.1161 73.764 29.639 41.751 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 197 ASP 37 SER matches A 172 SER 216 ASP matches A 195 ASP TRANSFORM 0.7229 0.0273 -0.6904 0.1858 0.9547 0.2323 -0.6655 0.2962 -0.6851 56.641 18.839 197.945 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 202 GLY F 144 GLU matches A 203 GLU F 164 GLU matches A 193 GLU TRANSFORM 0.6974 0.3786 -0.6084 0.5408 -0.8352 0.1002 0.4702 0.3989 0.7872 -3.415 115.453 -37.813 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 81 ARG A 141 THR matches A 90 THR A 235 ASP matches A 44 ASP