*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2354 -0.5265 -0.8169 0.0295 -0.8440 0.5355 -0.9714 0.1019 0.2143 52.550 19.542 20.841 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 52 ARG B 101 ASP matches A 56 ASP B 132 ASP matches A 165 ASP TRANSFORM 0.2290 0.5380 0.8113 -0.1253 0.8428 -0.5235 -0.9653 0.0182 0.2604 -29.730 7.192 21.584 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 52 ARG A 101 ASP matches A 56 ASP A 132 ASP matches A 165 ASP TRANSFORM 0.2295 0.5483 0.8042 -0.1542 0.8363 -0.5262 -0.9610 -0.0033 0.2765 -29.790 7.966 21.740 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 52 ARG A 101 ASP matches A 56 ASP A 132 ASP matches A 165 ASP TRANSFORM -0.3286 0.2315 -0.9157 0.3119 -0.8885 -0.3365 -0.8915 -0.3961 0.2197 -4.773 78.325 22.496 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 45 ASP A1134 ALA matches A 47 ALA A1137 ASN matches A 48 ASN TRANSFORM -0.2597 -0.5343 -0.8044 0.0255 -0.8365 0.5474 -0.9654 0.1217 0.2308 52.899 19.265 19.645 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 52 ARG B 101 ASP matches A 56 ASP B 132 ASP matches A 165 ASP TRANSFORM 0.3199 -0.1673 -0.9326 0.1129 -0.9705 0.2128 -0.9407 -0.1734 -0.2916 79.040 8.070 35.796 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 103 ASP A 56 ILE matches A 107 ILE A 82 TYR matches A 198 TYR TRANSFORM 0.3174 -0.1616 -0.9344 0.1428 -0.9660 0.2156 -0.9375 -0.2019 -0.2836 81.918 -9.393 8.437 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 103 ASP B 56 ILE matches A 107 ILE B 82 TYR matches A 198 TYR TRANSFORM -0.9381 -0.0327 -0.3447 0.0722 0.9552 -0.2871 0.3386 -0.2942 -0.8937 25.328 -10.781 21.767 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 130 ASP 166 GLY matches A 108 GLY 169 GLU matches A 105 GLU TRANSFORM 0.8990 0.0207 0.4374 -0.1762 -0.8974 0.4046 0.4009 -0.4408 -0.8031 -32.962 9.746 84.088 Match found in 1a4y_c00 RIBONUCLEASE INHIBITOR Pattern 1a4y_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 13 HIS matches A 215 HIS B 40 LYS matches A 80 LYS B 114 HIS matches A 166 HIS TRANSFORM 0.7731 -0.3328 -0.5400 0.2786 0.9430 -0.1822 0.5698 -0.0096 0.8217 -12.154 2.897 6.661 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 166 HIS D 646 ASP matches A 165 ASP D 739 GLY matches A 29 GLY TRANSFORM -0.6132 -0.5930 -0.5218 0.4442 -0.8051 0.3930 -0.6532 0.0092 0.7571 105.627 -26.733 -35.549 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 103 ASP B 56 ILE matches A 178 ILE B 82 TYR matches A 198 TYR TRANSFORM -0.6097 -0.5985 -0.5196 0.4283 -0.8004 0.4194 -0.6669 0.0331 0.7444 102.708 -10.748 -7.655 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 103 ASP A 56 ILE matches A 178 ILE A 82 TYR matches A 198 TYR TRANSFORM -0.7715 0.2757 0.5733 0.5840 -0.0504 0.8102 0.2523 0.9599 -0.1221 33.758 -28.935 5.943 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 101 ALA B 74 ASN matches A 194 ASN B 75 GLY matches A 99 GLY TRANSFORM -0.3498 0.1293 0.9279 0.1778 0.9816 -0.0697 -0.9198 0.1406 -0.3663 -5.943 30.237 52.058 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 111 ASP 214 ASP matches A 46 ASP 289 ASP matches A 58 ASP TRANSFORM -0.4470 -0.7627 -0.4675 0.8770 -0.2706 -0.3970 0.1763 -0.5875 0.7898 80.445 29.798 -22.831 Match found in 1a4y_c01 RIBONUCLEASE INHIBITOR Pattern 1a4y_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 13 HIS matches A 215 HIS E 40 LYS matches A 80 LYS E 114 HIS matches A 166 HIS TRANSFORM -0.7291 0.6659 -0.1581 -0.6447 -0.5906 0.4854 0.2299 0.4558 0.8599 10.264 74.385 76.500 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 101 ALA A 74 ASN matches A 194 ASN A 75 GLY matches A 99 GLY TRANSFORM 0.9183 0.2949 -0.2642 -0.3846 0.8228 -0.4185 0.0939 0.4859 0.8690 -4.933 24.094 -6.909 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 101 ALA C 74 ASN matches A 194 ASN C 75 GLY matches A 99 GLY TRANSFORM -0.4364 0.1132 -0.8926 -0.8985 -0.1064 0.4258 -0.0468 0.9879 0.1482 57.057 -71.991 -165.864 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 143 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 39 ALA TRANSFORM -0.2814 0.7473 0.6019 0.6862 -0.2817 0.6706 0.6707 0.6018 -0.4336 -39.992 42.888 -12.216 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 165 ASP B 759 HIS matches A 166 HIS B 810 SER matches A 173 SER TRANSFORM 0.4888 0.0160 0.8722 0.8440 0.2444 -0.4775 -0.2208 0.9696 0.1059 -2.990 102.321 -26.550 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 41 ASN B 108 HIS matches A 215 HIS B 144 ASP matches A 165 ASP TRANSFORM 0.1811 0.2910 -0.9394 -0.9164 0.3967 -0.0538 0.3571 0.8706 0.3385 48.244 -70.910 -172.200 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 143 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 40 ALA TRANSFORM -0.6455 -0.7637 0.0064 -0.3156 0.2591 -0.9128 0.6955 -0.5913 -0.4083 66.055 83.801 49.242 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 165 ASP A 759 HIS matches A 166 HIS A 810 SER matches A 173 SER TRANSFORM 0.3209 0.7414 0.5893 -0.5023 -0.3943 0.7695 0.8029 -0.5430 0.2459 -52.877 -14.356 73.671 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 166 HIS B 208 ASP matches A 56 ASP B 296 SER matches A 184 SER TRANSFORM 0.3893 0.0177 0.9210 -0.8888 -0.2554 0.3806 0.2419 -0.9667 -0.0837 -6.411 51.207 100.436 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 128 ASP A 265 GLU matches A 110 GLU A 369 ASP matches A 152 ASP TRANSFORM -0.3488 -0.8483 -0.3984 0.6819 0.0619 -0.7288 0.6429 -0.5258 0.5569 19.772 41.998 30.570 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 165 ASP D 739 GLY matches A 59 GLY TRANSFORM -0.8808 0.1262 0.4563 0.4686 0.0959 0.8782 0.0671 0.9874 -0.1436 41.228 49.427 8.215 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 152 ASP A 261 ASP matches A 58 ASP A 329 ASP matches A 128 ASP TRANSFORM -0.4418 -0.7414 0.5052 0.3134 0.4001 0.8612 -0.8406 0.5388 0.0556 3.983 -62.526 86.406 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 97 HIS B 208 ASP matches A 103 ASP B 296 SER matches A 204 SER TRANSFORM 0.9876 0.1402 0.0704 0.1322 -0.9853 0.1080 0.0845 -0.0973 -0.9917 111.121 98.033 161.530 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 143 GLY B1228 SER matches A 164 SER B1549 ASP matches A 165 ASP TRANSFORM 0.1048 -0.7489 0.6543 0.0855 0.6623 0.7444 -0.9908 -0.0221 0.1334 -17.319 -56.541 98.796 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 97 HIS B 208 ASP matches A 103 ASP B 296 SER matches A 174 SER TRANSFORM -0.2232 0.1726 0.9594 -0.9180 -0.3683 -0.1473 0.3279 -0.9136 0.2406 38.030 19.378 8.340 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 130 ASP A 56 ILE matches A 161 ILE A 82 TYR matches A 127 TYR TRANSFORM -0.0401 -0.6978 -0.7152 0.8921 -0.3474 0.2889 -0.4501 -0.6264 0.6364 61.171 44.392 65.780 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 177 HIS C 646 ASP matches A 165 ASP C 739 GLY matches A 42 GLY TRANSFORM 0.5736 0.8169 -0.0609 0.7962 -0.5384 0.2761 0.1927 -0.2068 -0.9592 15.843 -9.073 91.285 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 143 GLY A 228 SER matches A 164 SER A 549 ASP matches A 165 ASP TRANSFORM -0.2162 0.1720 0.9611 -0.9293 -0.3382 -0.1485 0.2995 -0.9252 0.2329 40.793 2.443 -18.528 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 130 ASP B 56 ILE matches A 161 ILE B 82 TYR matches A 127 TYR TRANSFORM 0.0237 -0.7033 -0.7105 0.8727 -0.3321 0.3578 -0.4876 -0.6285 0.6060 62.685 42.824 4.292 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 177 HIS A 646 ASP matches A 165 ASP A 739 GLY matches A 42 GLY TRANSFORM 0.5269 -0.8499 -0.0038 0.1054 0.0609 0.9926 -0.8434 -0.5234 0.1217 -18.134 -40.212 82.087 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 103 ASP B 168 ASN matches A 119 ASN B 241 HIS matches A 117 HIS TRANSFORM 0.3383 -0.0689 0.9385 0.6595 0.7288 -0.1842 -0.6713 0.6812 0.2920 -1.058 -21.618 52.047 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 211 GLU A 47 ASP matches A 165 ASP A 161 TYR matches A 199 TYR TRANSFORM -0.6601 -0.6997 0.2734 -0.3631 -0.0215 -0.9315 0.6576 -0.7141 -0.2398 89.531 77.765 74.814 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 211 GLU B 47 ASP matches A 165 ASP B 161 TYR matches A 199 TYR TRANSFORM 0.8613 0.0568 -0.5048 0.3657 -0.7591 0.5386 -0.3526 -0.6485 -0.6746 26.851 3.067 141.230 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 118 ARG B 6 THR matches A 102 THR B 8 THR matches A 197 THR TRANSFORM -0.5674 -0.7923 -0.2240 0.6905 -0.3096 -0.6538 0.4486 -0.5257 0.7228 16.314 51.684 28.927 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 165 ASP D 739 GLY matches A 108 GLY TRANSFORM 0.4134 0.6897 0.5945 0.8807 -0.1371 -0.4533 -0.2312 0.7110 -0.6641 -10.040 37.824 5.456 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 39 ALA A 257 ALA matches A 40 ALA A 328 ASP matches A 165 ASP TRANSFORM -0.1443 0.4943 -0.8572 0.9467 -0.1830 -0.2649 -0.2879 -0.8498 -0.4415 74.817 -5.453 72.512 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 88 SER matches A 204 SER B 90 SER matches A 205 SER B 145 LYS matches A 72 LYS TRANSFORM 0.3402 -0.2515 -0.9061 0.5501 0.8347 -0.0252 0.7627 -0.4899 0.4223 25.011 -24.127 -28.309 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 56 ASP A 147 THR matches A 53 THR A 294 ASP matches A 111 ASP