*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6376 0.0413 0.7693 -0.4199 0.8185 -0.3920 0.6459 0.5730 0.5045 61.975 25.034 -27.976 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 156 ASP 242 GLU matches A 197 GLU 329 ASP matches A 162 ASP TRANSFORM -0.0100 -0.9975 0.0696 0.4228 -0.0673 -0.9037 -0.9062 -0.0204 -0.4224 52.111 -97.222 -104.475 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 28 GLY TRANSFORM 0.7008 -0.3226 -0.6363 0.6924 0.0931 0.7154 0.1716 0.9419 -0.2887 -22.997 -16.848 -28.119 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 178 GLY 169 GLU matches A 154 GLU TRANSFORM 0.7289 -0.5959 -0.3371 -0.6341 -0.4019 -0.6605 -0.2581 -0.6952 0.6708 -29.187 74.556 7.630 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 35 ASP A 99 GLY matches A 95 GLY A 125 ASN matches A 96 ASN TRANSFORM 0.4657 -0.8759 -0.1265 0.8842 0.4663 0.0267 -0.0356 0.1243 -0.9916 -3.607 -28.282 4.521 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 37 GLY 169 GLU matches A 154 GLU TRANSFORM -0.6901 -0.6724 -0.2675 -0.5714 0.2796 0.7716 0.4441 -0.6853 0.5772 87.190 30.399 15.849 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 162 ASP A 247 ASP matches A 156 ASP A 342 GLU matches A 158 GLU TRANSFORM 0.0403 -0.9604 0.2756 -0.5255 -0.2549 -0.8117 -0.8498 0.1121 0.5150 18.793 16.283 38.400 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 139 PRO A 272 LEU matches A 67 LEU A 276 ARG matches A 122 ARG TRANSFORM 0.7132 -0.3600 -0.6014 0.2037 -0.7146 0.6693 0.6707 0.5999 0.4363 -21.968 20.091 -34.378 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 37 GLY 169 GLU matches A 154 GLU TRANSFORM -0.3434 0.8282 -0.4429 0.1909 -0.4002 -0.8963 0.9196 0.3923 0.0207 -7.951 2.438 -19.554 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 61 ASP 166 GLY matches A 103 GLY 169 GLU matches A 106 GLU TRANSFORM 0.2305 -0.3167 0.9201 0.7764 -0.5102 -0.3701 -0.5866 -0.7997 -0.1283 -53.662 -7.446 16.176 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 8 HIS B 197 ASP matches A 10 ASP B 223 ALA matches A 131 ALA TRANSFORM -0.2385 0.3047 -0.9221 -0.6740 0.6317 0.3830 -0.6992 -0.7128 -0.0547 -39.633 -1.749 16.479 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 8 HIS A 197 ASP matches A 10 ASP A 223 ALA matches A 131 ALA TRANSFORM -0.2673 0.6676 -0.6949 0.9495 0.0595 -0.3081 0.1644 0.7421 0.6498 38.623 60.667 6.120 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 162 ASP 257 GLU matches A 159 GLU 328 ASP matches A 156 ASP TRANSFORM 0.9209 0.0793 0.3816 -0.3458 0.6181 0.7060 0.1799 0.7821 -0.5966 -23.967 25.685 -8.912 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 173 HIS B 110 GLY matches A 175 GLY B 140 TYR matches A 38 TYR TRANSFORM -0.6034 -0.0358 0.7966 -0.3087 -0.9106 -0.2748 -0.7353 0.4117 -0.5384 42.205 112.346 41.882 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 156 ASP A 256 GLU matches A 159 GLU A 329 ASP matches A 162 ASP TRANSFORM -0.7927 -0.0680 0.6057 -0.1967 0.9691 -0.1487 0.5769 0.2370 0.7816 71.680 10.962 -18.182 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 156 ASP 255 GLU matches A 159 GLU 329 ASP matches A 162 ASP TRANSFORM 0.3741 0.1716 -0.9114 0.7202 -0.6729 0.1689 0.5843 0.7196 0.3753 -12.853 1.547 -17.108 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 173 HIS C 110 GLY matches A 175 GLY C 140 TYR matches A 38 TYR TRANSFORM 0.1102 0.1090 0.9879 0.9734 0.1892 -0.1294 0.2010 -0.9759 0.0852 -12.995 19.916 26.367 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 196 ARG 265 HIS matches A 63 HIS 274 TYR matches A 38 TYR TRANSFORM -0.8091 0.3292 -0.4868 -0.4952 -0.8281 0.2629 0.3166 -0.4538 -0.8330 48.451 142.602 26.908 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 156 ASP 219 GLU matches A 158 GLU 294 ASP matches A 162 ASP TRANSFORM -0.1594 -0.1061 0.9815 -0.1317 -0.9830 -0.1277 -0.9784 0.1496 -0.1427 31.654 15.653 36.375 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 A 116 ARG B 101 ASP matches A 186 ASP B 132 ASP matches A 189 ASP TRANSFORM 0.1329 0.1193 -0.9839 0.0026 0.9927 0.1208 -0.9911 0.0186 -0.1317 -8.013 13.267 37.189 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 116 ARG A 101 ASP matches A 186 ASP A 132 ASP matches A 189 ASP TRANSFORM -0.9623 0.1438 -0.2309 -0.1109 0.5678 0.8156 -0.2484 -0.8105 0.5305 53.981 72.284 46.562 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 162 ASP 315 GLU matches A 159 GLU 390 TYR matches A 176 TYR TRANSFORM 0.3213 0.6978 -0.6401 0.4236 0.4987 0.7562 -0.8470 0.5141 0.1354 -17.938 -31.159 31.918 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 162 ASP A 204 GLU matches A 159 GLU A 279 TYR matches A 176 TYR TRANSFORM 0.3418 -0.8738 0.3458 -0.8240 -0.1017 0.5574 0.4519 0.4755 0.7548 53.508 26.291 32.292 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 198 GLY A 228 SER matches A 36 SER A 549 ASP matches A 35 ASP TRANSFORM -0.3405 -0.6094 0.7160 -0.7297 0.6515 0.2076 0.5930 0.4518 0.6665 157.120 85.600 98.727 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 198 GLY B1228 SER matches A 36 SER B1549 ASP matches A 35 ASP TRANSFORM -0.8225 0.4341 -0.3674 -0.2049 -0.8289 -0.5204 0.5305 0.3528 -0.7708 8.632 17.519 4.166 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 186 ASP 158 THR matches A 191 THR 317 ASP matches A 82 ASP TRANSFORM -0.3941 -0.3724 -0.8402 -0.1114 -0.8881 0.4459 0.9123 -0.2694 -0.3085 38.972 71.821 45.783 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 154 GLU A 475 GLU matches A 159 GLU A 477 ARG matches A 163 ARG TRANSFORM -0.0977 -0.1852 -0.9778 -0.8200 0.5718 -0.0264 -0.5640 -0.7992 0.2077 34.754 108.779 62.058 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 173 HIS A 259 TYR matches A 176 TYR A 552 ASP matches A 82 ASP TRANSFORM -0.0543 0.9717 0.2300 -0.4424 0.1831 -0.8779 0.8952 0.1495 -0.4199 -3.214 23.682 -25.842 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 173 HIS A 110 GLY matches A 175 GLY A 140 TYR matches A 38 TYR TRANSFORM -0.5773 0.7888 -0.2109 0.1343 -0.1630 -0.9774 0.8054 0.5926 0.0118 63.640 15.412 -11.430 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 218 GLU matches A 51 GLU 329 ASP matches A 189 ASP TRANSFORM 0.7541 -0.3500 -0.5558 0.3154 0.9352 -0.1610 -0.5761 0.0539 -0.8156 51.193 -2.184 38.810 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 162 ASP 218 GLU matches A 134 GLU 329 ASP matches A 156 ASP TRANSFORM -0.0872 -0.9856 -0.1450 -0.4318 0.1686 -0.8861 -0.8978 0.0147 0.4403 21.443 12.478 106.850 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 203 LYS A 193 GLU matches A 197 GLU A 217 VAL matches A 202 VAL TRANSFORM -0.9248 0.0138 -0.3803 0.3266 -0.4840 -0.8118 0.1953 0.8750 -0.4431 57.279 154.491 -36.021 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 158 GLU A 87 ASP matches A 156 ASP A 89 GLU matches A 159 GLU TRANSFORM 0.3700 0.2254 -0.9013 0.2561 -0.9573 -0.1343 0.8930 0.1811 0.4119 -2.482 14.345 -0.606 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 60 PRO A 272 LEU matches A 59 LEU A 276 ARG matches A 55 ARG