*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1371 0.8609 -0.4899 -0.0394 0.4989 0.8658 -0.9898 0.0994 -0.1023 -29.744 -18.275 101.115 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 22 HIS A 208 ASP matches A 132 ASP A 296 SER matches A 60 SER TRANSFORM 0.9160 0.3895 -0.0955 0.3840 -0.9206 -0.0716 0.1158 -0.0289 0.9929 -87.447 17.000 -6.373 Match found in 2ky8_d00 TRANSCRIPTION/DNA Pattern 2ky8_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 24 ARG matches A 45 ARG A 32 LYS matches A 43 LYS A 46 ARG matches A 125 ARG TRANSFORM 0.5636 0.7999 -0.2064 0.7907 -0.4501 0.4150 -0.2390 0.3970 0.8861 -117.971 -47.131 15.004 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 89 HIS D 646 ASP matches A 64 ASP D 739 GLY matches A 119 GLY TRANSFORM 0.4297 -0.1411 -0.8919 -0.8055 0.3865 -0.4492 -0.4081 -0.9114 -0.0524 -12.405 46.157 103.593 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 89 HIS A 646 ASP matches A 64 ASP A 739 GLY matches A 119 GLY TRANSFORM 0.5198 0.8267 -0.2155 0.8107 -0.3978 0.4295 -0.2693 0.3980 0.8770 -62.243 -51.580 -21.150 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 89 HIS C 646 ASP matches A 64 ASP C 739 GLY matches A 119 GLY TRANSFORM 0.9944 -0.0910 0.0542 -0.0142 -0.6215 -0.7833 -0.1049 -0.7781 0.6193 -78.613 36.622 109.613 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 22 HIS B 208 ASP matches A 132 ASP B 296 SER matches A 60 SER TRANSFORM -0.7716 0.5403 -0.3358 -0.5197 -0.2309 0.8226 -0.3669 -0.8092 -0.4589 48.265 135.900 67.405 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 55 ASP 231 ASP matches A 18 ASP 294 ASP matches A 96 ASP TRANSFORM -0.0750 -0.1436 -0.9868 0.6504 -0.7572 0.0608 0.7559 0.6372 -0.1502 37.662 -0.531 76.713 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 74 ALA C 126 LEU matches A 71 LEU C 158 GLU matches A 70 GLU TRANSFORM 0.6171 -0.5723 0.5401 -0.2061 0.5448 0.8128 0.7594 0.6129 -0.2183 -46.585 -31.486 80.369 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 74 ALA B 126 LEU matches A 71 LEU B 158 GLU matches A 70 GLU TRANSFORM -0.4552 0.7810 0.4275 -0.3678 0.2723 -0.8891 0.8109 0.5620 -0.1633 -32.846 56.074 77.217 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 74 ALA A 126 LEU matches A 71 LEU A 158 GLU matches A 70 GLU TRANSFORM -0.9453 0.3214 -0.0561 -0.1337 -0.5386 -0.8319 0.2976 0.7789 -0.5521 67.134 45.375 -57.460 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 19 GLU C 44 ASP matches A 12 ASP C 50 THR matches A 5 THR TRANSFORM -0.2821 0.6716 0.6851 -0.9559 -0.1360 -0.2603 0.0817 0.7283 -0.6803 73.577 149.256 -26.038 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 129 GLY B 175 ARG matches A 125 ARG B 242 TYR matches A 112 TYR TRANSFORM -0.3821 -0.8326 -0.4009 0.6207 0.0902 -0.7789 -0.6846 0.5465 -0.4823 65.053 -52.995 -5.652 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 19 GLU B 44 ASP matches A 12 ASP B 50 THR matches A 5 THR TRANSFORM -0.5525 -0.6627 -0.5055 -0.6400 0.7258 -0.2522 -0.5341 -0.1842 0.8251 74.256 15.516 42.375 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 11 ASP 166 GLY matches A 137 GLY 169 GLU matches A 135 GLU TRANSFORM 0.3931 0.3740 -0.8400 -0.2206 -0.8485 -0.4810 0.8926 -0.3744 0.2510 -8.057 158.749 -29.396 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 18 ASP 315 GLU matches A 19 GLU 390 TYR matches A 47 TYR TRANSFORM -0.8659 0.4858 -0.1188 -0.4882 -0.8727 -0.0105 0.1088 -0.0490 -0.9929 46.451 82.629 31.703 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 18 ASP A 204 GLU matches A 19 GLU A 279 TYR matches A 47 TYR TRANSFORM -0.0463 -0.9909 0.1262 -0.6869 -0.0601 -0.7243 -0.7253 0.1203 0.6778 44.269 56.334 30.200 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches A 97 GLY 169 GLU matches A 102 GLU TRANSFORM -0.3898 0.2280 0.8922 0.7973 -0.4012 0.4509 -0.4608 -0.8872 0.0254 47.997 -12.242 76.935 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 68 GLY B 17 GLN matches A 73 GLN B 140 GLU matches A 69 GLU TRANSFORM -0.5473 0.1726 -0.8189 0.0874 -0.9613 -0.2611 0.8323 0.2145 -0.5111 106.558 97.044 5.384 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 18 ASP C 117 GLU matches A 25 GLU C 131 GLU matches A 19 GLU TRANSFORM 0.3855 -0.9157 0.1137 0.1962 0.2018 0.9596 0.9016 0.3476 -0.2575 28.695 -50.384 -35.763 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 19 GLU B 89 GLU matches A 25 GLU B 120 SER matches A 23 SER