*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3587 -0.3664 -0.8585 0.2313 0.9260 -0.2985 -0.9043 0.0915 -0.4169 0.697 14.676 73.867 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 47 ASP 153 ARG matches A 54 ARG 177 HIS matches A 106 HIS TRANSFORM -0.6606 0.3736 -0.6512 -0.6293 -0.7485 0.2090 0.4094 -0.5479 -0.7296 73.864 28.584 -11.035 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 47 ASP 169 ARG matches A 54 ARG 193 HIS matches A 106 HIS TRANSFORM -0.0851 -0.9909 -0.1044 0.2898 0.0756 -0.9541 -0.9533 0.1114 -0.2807 6.861 11.359 74.359 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 80 ARG 229 SER matches A 25 SER 325 GLU matches A 24 GLU TRANSFORM 0.3187 -0.8676 -0.3817 0.1625 -0.3468 0.9238 0.9338 0.3564 -0.0305 -62.847 -16.732 11.135 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 107 ALA B 148 HIS matches A 106 HIS B 163 ASP matches A 47 ASP TRANSFORM 0.1960 -0.9793 0.0511 0.2067 -0.0097 -0.9784 -0.9586 -0.2023 -0.2005 -60.404 -9.873 73.945 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 107 ALA C 148 HIS matches A 106 HIS C 163 ASP matches A 47 ASP TRANSFORM 0.8234 0.1806 0.5379 0.3929 -0.8654 -0.3109 -0.4094 -0.4674 0.7835 -49.734 -19.947 26.243 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 127 ASP 595 GLU matches A 103 GLU 713 TYR matches A 56 TYR TRANSFORM -0.2958 0.8677 0.3994 0.1023 -0.3870 0.9164 -0.9498 -0.3119 -0.0257 28.814 -14.777 68.008 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 107 ALA A 148 HIS matches A 106 HIS A 163 ASP matches A 47 ASP TRANSFORM 0.0903 -0.3499 0.9324 0.4432 -0.8243 -0.3523 -0.8919 -0.4451 -0.0806 -27.281 -51.379 -6.883 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 107 ALA E 148 HIS matches A 106 HIS E 163 ASP matches A 47 ASP TRANSFORM 0.0850 -0.0699 -0.9939 0.9314 0.3599 0.0543 -0.3540 0.9303 -0.0957 58.748 -12.728 76.843 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 73 ASP A 246 ASP matches A 35 ASP A 275 HIS matches A 32 HIS TRANSFORM 0.0917 -0.3827 0.9193 -0.4461 0.8096 0.3815 0.8903 0.4451 0.0965 -27.995 50.162 -55.544 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 107 ALA F 148 HIS matches A 106 HIS F 163 ASP matches A 47 ASP TRANSFORM 0.3199 0.1011 -0.9421 0.0951 -0.9927 -0.0742 0.9427 0.0658 0.3271 -28.427 -37.878 -72.290 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 107 ALA G 148 HIS matches A 106 HIS G 163 ASP matches A 47 ASP TRANSFORM -0.1978 0.9802 0.0065 0.2343 0.0538 -0.9707 0.9518 0.1905 0.2403 26.734 -10.138 1.922 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 107 ALA D 148 HIS matches A 106 HIS D 163 ASP matches A 47 ASP TRANSFORM -0.1016 0.1250 0.9869 -0.5653 -0.8236 0.0461 -0.8186 0.5532 -0.1544 4.717 38.372 111.620 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 47 ASP A 161 ARG matches A 54 ARG A 186 HIS matches A 106 HIS TRANSFORM -0.0970 -0.4614 -0.8819 -0.4459 -0.7720 0.4530 0.8898 -0.4371 0.1308 59.493 14.401 -26.109 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 47 ASP B 161 ARG matches A 54 ARG B 186 HIS matches A 106 HIS TRANSFORM 0.2836 0.0822 -0.9554 -0.1825 0.9827 0.0304 -0.9414 -0.1657 -0.2937 -27.293 40.929 7.300 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 107 ALA H 148 HIS matches A 106 HIS H 163 ASP matches A 47 ASP TRANSFORM 0.5866 -0.2451 -0.7719 0.7496 -0.1965 0.6321 0.3066 0.9494 -0.0684 -24.574 -23.903 113.853 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 95 ALA D 74 ASN matches A 94 ASN D 75 GLY matches A 93 GLY TRANSFORM -0.8970 0.3847 -0.2178 0.1659 -0.1636 -0.9725 0.4097 0.9084 -0.0829 102.290 35.210 18.926 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 95 ALA B 74 ASN matches A 94 ASN B 75 GLY matches A 93 GLY TRANSFORM 0.3127 0.9309 0.1887 0.9492 -0.3134 -0.0267 -0.0343 -0.1875 0.9817 1.299 -69.366 -4.792 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 127 ASP 260 GLU matches A 103 GLU 370 TYR matches A 56 TYR TRANSFORM -0.4869 0.7829 0.3873 -0.8678 -0.4840 -0.1126 -0.0993 0.3910 -0.9150 23.550 109.294 163.519 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 95 ALA A 74 ASN matches A 94 ASN A 75 GLY matches A 93 GLY TRANSFORM 0.9740 0.1396 -0.1786 -0.0425 0.8863 0.4612 -0.2227 0.4417 -0.8691 -31.454 14.121 83.544 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 95 ALA C 74 ASN matches A 94 ASN C 75 GLY matches A 93 GLY TRANSFORM 0.2034 0.8034 0.5597 -0.8958 -0.0781 0.4376 -0.3952 0.5904 -0.7038 11.716 32.069 63.964 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 54 ARG 195 HIS matches A 106 HIS 199 ASP matches A 47 ASP TRANSFORM 0.0500 -0.4905 -0.8700 -0.7081 0.5969 -0.3773 -0.7043 -0.6349 0.3175 0.611 52.181 38.030 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 107 ALA C 126 ARG matches A 58 ARG C 138 GLU matches A 103 GLU TRANSFORM 0.0689 -0.4667 -0.8818 0.7674 -0.5400 0.3457 0.6374 0.7005 -0.3209 -2.037 -24.984 -0.720 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 73 ASP A1134 ALA matches A 95 ALA A1137 ASN matches A 94 ASN TRANSFORM -0.6166 0.7845 0.0660 -0.2384 -0.1062 -0.9653 0.7503 0.6110 -0.2525 38.160 29.798 40.333 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 107 ALA F 126 ARG matches A 58 ARG F 138 GLU matches A 103 GLU TRANSFORM 0.7865 0.6066 0.1162 0.4255 -0.3958 -0.8138 0.4477 -0.6895 0.5694 -22.785 28.616 7.956 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 49 SER A 310 GLU matches A 103 GLU A 399 HIS matches A 106 HIS TRANSFORM 0.9514 0.0003 0.3080 0.1364 -0.8970 -0.4205 -0.2761 -0.4421 0.8534 -68.005 11.724 -13.258 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 93 GLY 169 GLU matches A 130 GLU TRANSFORM -0.7999 0.3916 -0.4548 -0.3794 0.2574 0.8887 -0.4651 -0.8834 0.0573 103.494 16.361 3.974 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 49 SER 354 GLU matches A 103 GLU 463 HIS matches A 106 HIS TRANSFORM -0.6684 -0.7414 0.0594 0.7191 -0.6645 -0.2032 -0.1902 0.0931 -0.9773 156.261 45.012 156.791 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 133 GLY B1228 SER matches A 17 SER B1549 ASP matches A 13 ASP TRANSFORM 0.3514 -0.9351 -0.0466 0.8163 0.2816 0.5043 0.4585 0.2153 -0.8623 -34.106 -43.525 9.178 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 100 ASP 166 GLY matches A 93 GLY 169 GLU matches A 130 GLU TRANSFORM 0.0770 -0.8435 0.5315 0.6219 0.4574 0.6357 0.7793 -0.2816 -0.5598 -37.222 -57.797 -16.868 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 72 SER A 20 HIS matches A 32 HIS A 22 LEU matches A 37 LEU TRANSFORM 0.5488 -0.3026 0.7793 -0.3397 0.7711 0.5386 0.7639 0.5603 -0.3203 -51.075 22.274 39.951 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 107 ALA D 126 ARG matches A 58 ARG D 138 GLU matches A 103 GLU TRANSFORM 0.5429 -0.2862 0.7896 0.3416 -0.7837 -0.5188 -0.7672 -0.5513 0.3277 -50.610 -20.635 42.523 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 107 ALA B 126 ARG matches A 58 ARG B 138 GLU matches A 103 GLU TRANSFORM 0.0719 -0.5008 -0.8626 0.7152 -0.5769 0.3946 0.6952 0.6453 -0.3167 -1.040 -49.918 44.900 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 107 ALA E 126 ARG matches A 58 ARG E 138 GLU matches A 103 GLU TRANSFORM 0.9105 0.4119 0.0377 -0.3517 0.7229 0.5947 -0.2177 0.5547 -0.8030 -43.568 15.062 17.462 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 102 GLU B 44 ASP matches A 108 ASP B 50 THR matches A 109 THR