*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0326 0.7663 -0.6417 -0.2254 -0.6199 -0.7516 -0.9737 0.1691 0.1525 88.413 36.137 79.911 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 101 LYS D 25 THR matches A 99 THR D 27 SER matches A 97 SER TRANSFORM -0.6595 0.7336 0.1636 -0.0621 -0.2701 0.9608 0.7491 0.6235 0.2237 55.229 17.953 -34.488 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 12 TYR A 172 HIS matches A 104 HIS A 267 ASP matches A 118 ASP TRANSFORM 0.6959 -0.7152 0.0652 0.4182 0.4773 0.7729 -0.5839 -0.5105 0.6312 13.540 -20.818 55.745 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 12 TYR B 172 HIS matches A 104 HIS B 267 ASP matches A 118 ASP TRANSFORM 0.0453 0.3588 0.9323 0.7763 0.5747 -0.2589 -0.6287 0.7355 -0.2525 6.180 -27.132 171.508 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 98 ALA C 126 LEU matches A 100 LEU C 158 GLU matches A 124 GLU TRANSFORM -0.0788 0.8781 -0.4719 -0.5645 0.3509 0.7471 0.8216 0.3253 0.4681 -7.038 25.538 -42.217 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 22 GLY 169 GLU matches A 13 GLU TRANSFORM -0.7501 -0.6067 -0.2632 -0.3668 0.0504 0.9290 -0.5504 0.7933 -0.2603 14.362 44.889 168.443 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 98 ALA A 126 LEU matches A 100 LEU A 158 GLU matches A 124 GLU TRANSFORM 0.6390 0.3315 -0.6941 -0.4691 -0.5472 -0.6932 -0.6096 0.7686 -0.1941 -52.114 15.532 172.219 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 98 ALA B 126 LEU matches A 100 LEU B 158 GLU matches A 124 GLU TRANSFORM 0.2759 0.4712 0.8378 -0.0872 -0.8558 0.5100 0.9572 -0.2137 -0.1950 -26.926 29.680 -38.952 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 25 ALA A 52 HIS matches A 51 HIS A 191 TRP matches A 106 TRP TRANSFORM -0.1018 0.4544 0.8850 -0.6196 0.6670 -0.4137 -0.7783 -0.5905 0.2137 11.579 45.937 44.895 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 12 TYR A 40 ASP matches A 118 ASP A 103 LEU matches A 70 LEU TRANSFORM -0.9948 0.0660 0.0770 0.0939 0.8862 0.4536 -0.0383 0.4585 -0.8879 14.679 -17.792 24.533 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 49 HIS A 646 ASP matches A 52 ASP A 739 GLY matches A 45 GLY TRANSFORM -0.2812 -0.4612 0.8416 -0.1291 -0.8508 -0.5093 0.9509 -0.2519 0.1797 -31.141 12.330 17.218 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 49 HIS D 646 ASP matches A 52 ASP D 739 GLY matches A 45 GLY TRANSFORM -0.9843 -0.0258 0.1746 -0.0575 0.9822 -0.1790 -0.1669 -0.1862 -0.9682 -14.324 -10.342 45.619 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 121 ASP D 739 GLY matches A 46 GLY TRANSFORM 0.8575 0.0837 -0.5076 0.5144 -0.1455 0.8451 -0.0031 -0.9858 -0.1678 -43.049 -22.867 -4.173 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 118 ASP 16 HIS matches A 119 HIS 67 GLY matches A 79 GLY TRANSFORM -0.1531 0.2008 0.9676 0.1184 -0.9683 0.2197 0.9811 0.1482 0.1245 -7.722 2.433 -1.769 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 119 HIS A 646 ASP matches A 121 ASP A 739 GLY matches A 46 GLY TRANSFORM 0.7961 0.1380 0.5892 0.1797 -0.9836 -0.0124 0.5778 0.1157 -0.8079 28.797 44.949 109.397 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 88 ARG A 351 HIS matches A 104 HIS A 386 LEU matches A 70 LEU TRANSFORM -0.6811 0.7313 0.0361 0.6438 0.5747 0.5052 0.3487 0.3674 -0.8622 37.108 -8.160 -36.987 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 73 ASP A 147 THR matches A 87 THR A 294 ASP matches A 118 ASP TRANSFORM -0.2591 -0.4190 0.8702 -0.1148 -0.8812 -0.4585 0.9590 -0.2187 0.1802 21.366 12.193 -21.936 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 49 HIS C 646 ASP matches A 52 ASP C 739 GLY matches A 45 GLY TRANSFORM 0.2762 0.9598 -0.0499 0.9466 -0.2806 -0.1586 -0.1662 -0.0035 -0.9861 -29.030 -20.015 11.672 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 28 ALA A 52 HIS matches A 51 HIS A 191 TRP matches A 106 TRP TRANSFORM -0.2314 -0.2177 0.9482 -0.3690 -0.8821 -0.2926 0.9002 -0.4176 0.1238 15.490 20.888 -15.313 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 49 HIS C 646 ASP matches A 52 ASP C 739 GLY matches A 43 GLY TRANSFORM -0.9358 0.3153 0.1574 0.3491 0.8910 0.2902 -0.0487 0.3265 -0.9439 6.802 -26.612 28.206 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 49 HIS A 646 ASP matches A 52 ASP A 739 GLY matches A 43 GLY TRANSFORM -0.6909 0.2543 -0.6768 0.6595 -0.1618 -0.7341 -0.2962 -0.9535 -0.0559 55.628 61.670 33.109 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 3 ASN A 460 GLY matches A 111 GLY A 461 ASN matches A 4 ASN TRANSFORM -0.9153 0.3555 0.1894 0.4002 0.8563 0.3266 -0.0460 0.3747 -0.9260 -22.311 -27.741 -11.080 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 49 HIS B 646 ASP matches A 52 ASP B 739 GLY matches A 43 GLY TRANSFORM 0.8279 0.4651 0.3134 -0.1742 -0.3179 0.9320 0.5331 -0.8262 -0.1822 -6.304 29.393 -7.200 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 26 ALA A 257 ALA matches A 25 ALA A 328 ASP matches A 19 ASP TRANSFORM -0.9879 0.1035 0.1159 0.1476 0.8574 0.4930 -0.0483 0.5041 -0.8623 -13.906 -19.146 -14.248 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 49 HIS B 646 ASP matches A 52 ASP B 739 GLY matches A 45 GLY TRANSFORM 0.8172 -0.1652 -0.5521 -0.4822 -0.7207 -0.4981 -0.3156 0.6733 -0.6686 24.349 11.643 55.572 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 43 GLY A 228 SER matches A 40 SER A 549 ASP matches A 37 ASP