*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8065 -0.0275 0.5905 0.4356 0.7030 -0.5622 -0.3997 0.7106 0.5790 -0.849 -39.761 -30.808 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 163 ASP 153 ARG matches A 165 ARG 177 HIS matches A 168 HIS TRANSFORM -0.0366 0.9089 0.4154 -0.6572 -0.3350 0.6752 0.7528 -0.2483 0.6096 -42.063 34.406 10.412 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 163 ASP 169 ARG matches A 165 ARG 193 HIS matches A 168 HIS TRANSFORM 0.1930 -0.4345 -0.8798 -0.4241 -0.8455 0.3245 -0.8848 0.3105 -0.3475 77.718 104.911 83.024 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 103 SER B 158 HIS matches A 80 HIS B 208 ASN matches A 126 ASN TRANSFORM -0.3192 -0.8702 -0.3753 -0.5940 0.4923 -0.6363 0.7384 0.0198 -0.6741 137.258 15.525 106.071 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 31 ARG B 451 GLU matches A 38 GLU B 540 GLU matches A 37 GLU TRANSFORM 0.9312 0.0499 -0.3611 0.3581 -0.3099 0.8807 -0.0679 -0.9495 -0.3065 -27.041 18.249 54.184 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 65 ASP 166 GLY matches A 85 GLY 169 GLU matches A 38 GLU TRANSFORM 0.5604 0.7556 0.3392 -0.7889 0.3622 0.4965 0.2522 -0.5458 0.7990 -37.077 18.595 140.709 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 31 ARG A 136 GLU matches A 38 GLU A 246 GLU matches A 37 GLU TRANSFORM 0.7995 -0.5663 0.2003 -0.4227 -0.2934 0.8575 -0.4268 -0.7702 -0.4740 49.588 33.866 52.019 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 32 HIS B 163 ALA matches A 2 ALA B 182 SER matches A 5 SER TRANSFORM 0.5045 0.7748 0.3811 -0.8374 0.3316 0.4344 0.2102 -0.5383 0.8161 -37.722 21.243 141.185 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 31 ARG A 136 GLU matches A 38 GLU A 246 GLU matches A 37 GLU TRANSFORM 0.4443 0.1562 0.8822 -0.6744 -0.5898 0.4441 0.5897 -0.7923 -0.1567 23.856 53.609 78.651 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 163 ASP B 161 ARG matches A 165 ARG B 186 HIS matches A 168 HIS TRANSFORM 0.8782 -0.4740 -0.0631 -0.1365 -0.3750 0.9169 -0.4583 -0.7967 -0.3940 1.280 26.471 49.690 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches A 108 GLY 169 GLU matches A 38 GLU TRANSFORM 0.7793 0.3451 0.5231 -0.6237 0.5083 0.5938 -0.0610 -0.7890 0.6113 -38.398 63.044 145.296 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 98 ARG B 141 THR matches A 93 THR B 235 ASP matches A 76 ASP TRANSFORM -0.8022 -0.1145 -0.5860 0.5617 0.1878 -0.8057 0.2023 -0.9755 -0.0863 37.996 -41.034 92.238 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 83 GLU B 89 GLU matches A 35 GLU B 120 SER matches A 62 SER TRANSFORM -0.7562 -0.5327 -0.3800 -0.2382 0.7649 -0.5985 0.6095 -0.3621 -0.7053 36.732 29.162 45.484 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 39 ARG C 141 THR matches A 41 THR C 235 ASP matches A 63 ASP TRANSFORM -0.1998 0.8343 0.5137 -0.9088 -0.3539 0.2212 0.3664 -0.4227 0.8289 -7.883 51.628 39.978 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 31 ARG A 128 GLU matches A 38 GLU A 225 GLU matches A 37 GLU TRANSFORM 0.0560 0.5170 0.8541 0.4470 0.7520 -0.4845 -0.8928 0.4090 -0.1890 -72.012 -52.420 -11.496 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 32 HIS B 646 ASP matches A 63 ASP B 739 GLY matches A 85 GLY TRANSFORM 0.8780 -0.2030 0.4334 -0.4110 -0.7837 0.4657 0.2451 -0.5870 -0.7716 -0.448 47.084 30.973 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 32 HIS C 646 ASP matches A 63 ASP C 739 GLY matches A 85 GLY TRANSFORM -0.6371 0.7211 0.2722 0.6779 0.6923 -0.2474 -0.3669 0.0269 -0.9299 35.908 -44.086 29.533 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 90 ASP A 68 ALA matches A 89 ALA A 72 LEU matches A 92 LEU TRANSFORM 0.6173 -0.6912 -0.3757 -0.5650 -0.7219 0.3995 -0.5474 -0.0343 -0.8362 69.719 65.409 29.994 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 54 GLN A 296 GLU matches A 71 GLU A 383 TYR matches A 51 TYR TRANSFORM -0.3916 0.6864 0.6128 0.9014 0.4200 0.1055 -0.1850 0.5937 -0.7831 -32.759 -7.922 116.254 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 68 ALA A 126 LEU matches A 61 LEU A 158 GLU matches A 35 GLU TRANSFORM 0.3858 -0.5691 -0.7261 0.4569 -0.5659 0.6863 -0.8015 -0.5965 0.0417 -9.442 15.594 190.347 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 131 ALA B 126 LEU matches A 110 LEU B 158 GLU matches A 114 GLU TRANSFORM -0.5999 -0.6499 -0.4666 -0.7903 0.3908 0.4718 -0.1243 0.6518 -0.7481 12.135 0.657 114.041 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 68 ALA B 126 LEU matches A 61 LEU B 158 GLU matches A 35 GLU TRANSFORM 0.7440 0.5442 0.3877 0.2490 -0.7643 0.5948 0.6200 -0.3460 -0.7042 -37.089 131.749 44.259 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 39 ARG A 141 THR matches A 41 THR A 235 ASP matches A 63 ASP TRANSFORM -0.6458 0.7305 -0.2219 0.0853 -0.2198 -0.9718 -0.7587 -0.6465 0.0797 -13.830 10.177 190.377 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 131 ALA C 126 LEU matches A 110 LEU C 158 GLU matches A 114 GLU TRANSFORM 0.2555 0.3206 -0.9121 0.0903 0.9314 0.3526 0.9626 -0.1725 0.2090 -39.808 -42.240 13.029 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 179 ARG B 89 HIS matches A 80 HIS B 119 ASN matches A 52 ASN TRANSFORM 0.1745 -0.2312 0.9571 -0.6269 0.7235 0.2891 -0.7593 -0.6505 -0.0187 -6.175 9.573 190.427 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 131 ALA A 126 LEU matches A 110 LEU A 158 GLU matches A 114 GLU TRANSFORM -0.2483 -0.3359 0.9086 0.0921 0.9255 0.3673 -0.9643 0.1749 -0.1988 39.052 -41.934 90.140 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 179 ARG A 89 HIS matches A 80 HIS A 119 ASN matches A 52 ASN TRANSFORM 0.0194 0.4826 0.8756 0.4045 0.7971 -0.4483 -0.9143 0.3629 -0.1797 -41.541 -53.837 29.884 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 32 HIS A 646 ASP matches A 63 ASP A 739 GLY matches A 85 GLY