*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9258 0.2732 -0.2613 -0.2851 0.9585 -0.0078 -0.2483 -0.0817 -0.9652 -54.322 6.270 40.114 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 155 ASP 166 GLY matches A 99 GLY 169 GLU matches A 96 GLU TRANSFORM -0.1939 -0.3678 0.9095 0.9736 -0.1862 0.1323 -0.1207 -0.9111 -0.3941 53.982 -9.341 88.172 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 48 GLN A 91 LEU matches A 46 LEU A 133 GLU matches A 52 GLU TRANSFORM 0.6491 0.5015 0.5720 0.3118 0.5104 -0.8014 0.6939 -0.6985 -0.1749 -7.425 18.015 29.944 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 48 GLN A 91 LEU matches A 46 LEU A 133 GLU matches A 52 GLU TRANSFORM 0.6024 0.7670 -0.2210 -0.3516 0.0065 -0.9361 0.7166 -0.6416 -0.2736 18.643 59.852 4.276 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 48 GLN C1091 LEU matches A 46 LEU C1133 GLU matches A 52 GLU TRANSFORM -0.0919 -0.5594 0.8238 -0.7534 -0.5019 -0.4248 -0.6511 0.6597 0.3753 99.674 101.976 91.126 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 48 GLN B 591 LEU matches A 46 LEU B 633 GLU matches A 52 GLU TRANSFORM -0.3268 -0.3155 -0.8909 0.3748 0.8221 -0.4286 -0.8676 0.4740 0.1504 103.857 -34.237 78.871 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 146 ASN 192 ASP matches A 155 ASP 195 HIS matches A 153 HIS TRANSFORM 0.4203 0.9041 0.0775 0.7363 -0.2899 -0.6114 0.5302 -0.3140 0.7875 -34.374 -51.545 -14.823 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 153 HIS A 408 TYR matches A 72 TYR A 480 ARG matches A 54 ARG TRANSFORM -0.8484 0.5293 -0.0055 0.1214 0.1845 -0.9753 0.5152 0.8281 0.2208 5.138 52.854 -14.406 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 127 HIS D 646 ASP matches A 128 ASP D 739 GLY matches A 66 GLY TRANSFORM -0.9048 -0.4247 0.0299 0.2570 -0.6009 -0.7569 -0.3394 0.6772 -0.6528 60.708 31.892 87.965 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 139 THR A 159 LYS matches A 130 LYS A 193 GLU matches A 123 GLU TRANSFORM -0.8420 -0.2620 -0.4715 -0.5022 0.0615 0.8626 0.1970 -0.9631 0.1834 75.311 61.724 22.868 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 146 ASN A 192 ASP matches A 155 ASP A 195 HIS matches A 153 HIS TRANSFORM -0.8328 -0.5506 -0.0574 -0.0557 0.1865 -0.9809 -0.5508 0.8137 0.1860 40.772 15.012 70.048 Match found in 1hy3_c01 ESTROGEN SULFOTRANSFERASE Pattern 1hy3_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 47 LYS matches A 130 LYS B 107 HIS matches A 127 HIS B 137 SER matches A 135 SER TRANSFORM 0.0159 0.9187 -0.3947 0.0219 -0.3950 -0.9184 0.9996 -0.0060 0.0264 11.797 45.195 -90.913 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 153 HIS B 84 ASP matches A 155 ASP B 140 GLY matches A 150 GLY TRANSFORM 0.2077 0.9267 -0.3134 0.1176 -0.3417 -0.9324 0.9711 -0.1568 0.1800 -53.738 51.155 -27.367 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 153 HIS D 646 ASP matches A 155 ASP D 739 GLY matches A 50 GLY TRANSFORM -0.2706 0.1426 0.9521 0.9586 0.1306 0.2529 0.0883 -0.9811 0.1720 -13.060 -66.971 39.966 Match found in 1hy3_c00 ESTROGEN SULFOTRANSFERASE Pattern 1hy3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 47 LYS matches A 130 LYS A 107 HIS matches A 127 HIS A 137 SER matches A 135 SER TRANSFORM -0.0875 0.7643 -0.6389 0.1795 -0.6188 -0.7648 0.9799 0.1816 0.0830 14.838 69.712 -66.993 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 146 ASN B 192 ASP matches A 155 ASP B 195 HIS matches A 153 HIS TRANSFORM 0.2634 0.7383 0.6209 0.5942 0.3829 -0.7074 0.7600 -0.5552 0.3378 -75.892 -17.754 28.326 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 123 GLU A 89 GLU matches A 71 GLU A 120 SER matches A 118 SER