*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8224 -0.4465 0.3525 0.5545 -0.7677 0.3212 -0.1271 -0.4596 -0.8790 56.061 -17.526 60.544 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 32 ASP B 132 ASP matches A 64 ASP TRANSFORM -0.9943 0.1022 -0.0293 -0.0591 -0.7603 -0.6469 0.0884 0.6415 -0.7620 112.636 61.001 5.892 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 75 ASP 218 GLU matches A 3 GLU 329 ASP matches A 100 ASP TRANSFORM 0.8148 0.4533 -0.3615 -0.5746 0.7147 -0.3988 -0.0776 -0.5327 -0.8428 -32.549 47.881 57.573 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 32 ASP A 132 ASP matches A 64 ASP TRANSFORM -0.6377 -0.4880 0.5960 -0.7324 0.6238 -0.2729 0.2387 0.6105 0.7552 79.356 -59.585 -165.456 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 153 ALA B 182 GLY matches A 77 GLY B 183 GLY matches A 76 GLY TRANSFORM -0.8195 -0.4684 0.3303 0.5626 -0.7673 0.3079 -0.1093 -0.4381 -0.8922 57.142 -17.353 59.421 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 32 ASP B 132 ASP matches A 64 ASP TRANSFORM 0.8095 0.4621 -0.3622 -0.5842 0.6958 -0.4179 -0.0589 -0.5499 -0.8332 -32.319 49.514 56.547 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 32 ASP A 132 ASP matches A 64 ASP TRANSFORM -0.7420 -0.6095 -0.2793 -0.5378 0.7898 -0.2948 -0.4003 0.0686 0.9138 72.451 1.192 11.183 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 11 PRO A 272 LEU matches A 5 LEU A 276 ARG matches A 37 ARG TRANSFORM 0.8503 0.5253 -0.0325 -0.5004 0.8261 0.2591 -0.1630 0.2040 -0.9653 -50.988 2.389 47.650 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 66 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM 0.8605 0.5095 -0.0055 -0.4897 0.8300 0.2671 -0.1407 0.2271 -0.9637 -51.964 1.215 45.723 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 66 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM -0.8552 -0.5182 -0.0046 0.4852 -0.7975 -0.3585 -0.1821 0.3088 -0.9335 75.189 26.441 44.026 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 66 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM -0.5647 -0.0864 0.8208 0.0139 0.9934 0.1141 0.8252 -0.0758 0.5597 39.564 73.994 -50.801 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 64 ASP 231 ASP matches A 100 ASP 294 ASP matches A 32 ASP TRANSFORM -0.8493 -0.5278 0.0027 0.4868 -0.7853 -0.3824 -0.2040 0.3235 -0.9240 75.033 26.776 44.450 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 66 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM -0.8498 0.4493 0.2758 -0.4198 -0.2604 -0.8695 0.3188 0.8546 -0.4098 26.119 69.084 10.014 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 3 GLU B 319 ASP matches A 32 ASP B 359 ARG matches A 15 ARG TRANSFORM 0.8800 -0.1623 -0.4464 -0.4711 -0.4176 -0.7769 0.0603 -0.8940 0.4439 -16.958 51.386 60.016 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 117 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 115 ASP TRANSFORM 0.7634 0.6068 0.2214 0.4059 -0.7173 0.5663 -0.5024 0.3424 0.7939 -12.425 -24.583 75.209 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 131 GLY A 228 SER matches A 98 SER A 549 ASP matches A 75 ASP TRANSFORM 0.7573 -0.1079 0.6442 -0.3931 -0.8629 0.3177 -0.5215 0.4938 0.6958 80.096 108.511 145.899 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 131 GLY B1228 SER matches A 98 SER B1549 ASP matches A 75 ASP TRANSFORM 0.6080 0.6223 -0.4931 0.7455 -0.6611 0.0848 0.2732 0.4192 0.8658 -1.416 -141.711 -166.525 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 153 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 77 GLY TRANSFORM -0.0513 -0.8735 0.4842 0.4573 -0.4516 -0.7661 -0.8878 -0.1821 -0.4226 50.741 34.503 87.440 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches A 62 GLU A 260 ARG matches A 15 ARG A 270 LYS matches A 29 LYS TRANSFORM -0.5092 0.8302 0.2269 0.5382 0.5130 -0.6687 0.6715 0.2184 0.7081 154.115 -24.220 -38.598 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 117 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 115 ASP TRANSFORM 0.3096 0.7146 -0.6273 -0.5084 -0.4331 -0.7443 0.8036 -0.5493 -0.2293 -4.643 74.334 4.657 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 3 GLU A 319 ASP matches A 32 ASP A 359 ARG matches A 15 ARG TRANSFORM 0.9971 0.0394 0.0655 0.0457 -0.9941 -0.0980 -0.0612 -0.1007 0.9930 -41.542 -52.305 -140.210 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 76 GLY B 419 GLY matches A 77 GLY B 420 ALA matches A 53 ALA TRANSFORM 0.5914 0.2977 -0.7495 -0.8057 0.1790 -0.5647 0.0340 -0.9377 -0.3457 -4.944 34.805 31.158 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 106 GLU C 44 ASP matches A 141 ASP C 50 THR matches A 140 THR TRANSFORM 0.4593 -0.4113 0.7873 0.8528 0.4521 -0.2613 0.2485 -0.7915 -0.5584 6.425 -77.243 -47.763 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 117 ALA B 251 GLY matches A 116 GLY B 252 ASP matches A 115 ASP TRANSFORM -0.7654 -0.2396 0.5973 -0.6429 0.3249 -0.6936 0.0278 0.9149 0.4027 74.553 5.410 -22.164 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 117 ALA A 251 GLY matches A 116 GLY A 252 ASP matches A 115 ASP TRANSFORM 0.7643 0.6381 -0.0927 -0.2771 0.4548 0.8464 -0.5823 0.6212 -0.5244 -22.586 108.768 33.357 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 133 ASN B 108 HIS matches A 94 HIS B 144 ASP matches A 100 ASP TRANSFORM -0.3456 0.4821 0.8051 -0.0722 0.8417 -0.5351 0.9356 0.2431 0.2561 54.638 21.808 -77.071 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 138 ASN 457 GLY matches A 107 GLY 459 GLU matches A 108 GLU TRANSFORM 0.5595 0.6164 -0.5541 0.7203 -0.0309 0.6930 -0.4100 0.7868 0.4612 98.259 -26.074 24.565 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 50 TRP 223 ASP matches A 61 ASP 258 ALA matches A 70 ALA TRANSFORM 0.9355 0.1938 0.2954 -0.3226 0.8092 0.4910 0.1439 0.5546 -0.8196 -28.941 -102.348 -131.343 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 77 GLY TRANSFORM -0.6219 0.6905 -0.3694 -0.6958 -0.7037 -0.1438 0.3593 -0.1676 -0.9181 -0.011 39.290 -25.798 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 106 GLU B 44 ASP matches A 141 ASP B 50 THR matches A 140 THR TRANSFORM 0.0862 -0.8103 0.5797 -0.0612 0.5764 0.8148 0.9944 0.1057 -0.0001 41.465 16.317 -59.191 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 155 ALA A 257 ALA matches A 153 ALA A 328 ASP matches A 75 ASP TRANSFORM 0.3264 -0.1237 0.9371 -0.6817 -0.7176 0.1428 -0.6548 0.6854 0.3186 -8.344 72.264 29.491 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 137 ARG 229 SER matches A 91 SER 325 GLU matches A 90 GLU TRANSFORM -0.7501 -0.4961 0.4373 0.4792 -0.8635 -0.1575 -0.4558 -0.0914 -0.8854 96.587 27.129 28.537 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 59 ASN 457 GLY matches A 19 GLY 459 GLU matches A 62 GLU TRANSFORM 0.1997 0.0968 -0.9751 -0.9798 0.0150 -0.1992 0.0046 -0.9952 -0.0978 24.374 76.967 77.044 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 42 GLY A 318 ASP matches A 43 ASP TRANSFORM 0.1665 -0.9754 -0.1443 0.9375 0.1112 0.3299 0.3057 0.1902 -0.9329 18.582 30.246 27.063 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 130 ARG 245 HIS matches A 134 HIS 343 THR matches A 96 THR TRANSFORM 0.2876 0.2384 0.9276 -0.6671 0.7448 0.0155 0.6872 0.6233 -0.3733 -8.217 50.105 -39.466 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 156 TYR A 40 ASP matches A 114 ASP A 103 LEU matches A 163 LEU TRANSFORM 0.5775 0.0839 -0.8121 -0.5870 0.7340 -0.3416 -0.5674 -0.6739 -0.4731 -0.347 28.279 78.324 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM -0.9974 -0.0010 -0.0716 0.0545 -0.6586 -0.7505 0.0464 0.7525 -0.6569 64.797 84.932 20.346 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 75 ASP 214 ASP matches A 141 ASP 289 ASP matches A 100 ASP TRANSFORM 0.6060 0.1009 -0.7890 -0.5723 0.7442 -0.3444 -0.5524 -0.6603 -0.5088 -3.091 27.055 78.196 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM -0.5864 -0.1090 0.8026 0.5154 -0.8146 0.2660 -0.6249 -0.5696 -0.5339 24.916 5.864 79.598 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM -0.6015 -0.1136 0.7908 0.5252 -0.8021 0.2843 -0.6020 -0.5863 -0.5421 26.092 4.405 79.121 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM -0.9755 0.2199 0.0103 0.1026 0.4128 0.9050 -0.1948 -0.8839 0.4252 102.672 -7.905 35.822 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches A 108 GLU 329 ASP matches A 32 ASP TRANSFORM -0.7083 -0.3824 -0.5934 -0.1011 0.8869 -0.4508 -0.6986 0.2593 0.6668 89.650 64.004 58.025 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 75 ASP A 261 ASP matches A 84 ASP A 329 ASP matches A 100 ASP TRANSFORM -0.3630 0.6095 0.7049 -0.6039 -0.7299 0.3202 -0.7096 0.3094 -0.6330 -5.730 48.529 43.725 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 91 SER A 20 HIS matches A 134 HIS A 22 LEU matches A 113 LEU TRANSFORM -0.2449 0.1212 -0.9619 0.4008 0.9161 0.0133 -0.8828 0.3823 0.2729 30.258 -32.364 41.630 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 100 ASP 166 GLY matches A 65 GLY 169 GLU matches A 62 GLU TRANSFORM 0.6001 -0.2291 -0.7664 0.4015 -0.7425 0.5362 0.6919 0.6295 0.3536 -32.058 -20.418 -61.127 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 100 ASP 16 HIS matches A 134 HIS 67 GLY matches A 160 GLY