*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8169 -0.4587 0.3497 0.5495 0.4347 -0.7135 -0.1753 -0.7750 -0.6071 25.864 18.720 125.236 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 75 GLU B 475 GLU matches A 78 GLU B 477 ARG matches A 109 ARG TRANSFORM -0.8463 0.4100 -0.3400 0.0424 -0.5845 -0.8103 0.5310 0.7002 -0.4773 31.957 79.971 36.313 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 75 GLU A 475 GLU matches A 78 GLU A 477 ARG matches A 109 ARG TRANSFORM 0.7375 -0.0409 -0.6741 0.6688 0.1834 0.7205 -0.0942 0.9822 -0.1626 14.117 -14.906 72.653 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 117 ASP A 265 GLU matches A 26 GLU A 369 ASP matches A 100 ASP TRANSFORM 0.3360 0.8672 -0.3675 -0.7944 0.4705 0.3841 -0.5061 -0.1629 -0.8470 -19.440 12.494 56.243 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 109 ARG 229 SER matches A 77 SER 325 GLU matches A 75 GLU TRANSFORM -0.7288 -0.5686 0.3815 -0.0515 -0.5101 -0.8586 -0.6828 0.6454 -0.3424 14.117 21.322 87.181 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 108 HIS B 208 ASP matches A 100 ASP B 296 SER matches A 142 SER TRANSFORM 0.6623 0.5810 -0.4731 0.6724 -0.7394 0.0332 0.3305 0.3401 0.8804 -1.417 -21.662 25.967 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 117 ASP A 16 HIS matches A 13 HIS A 67 GLY matches A 115 GLY TRANSFORM -0.2295 -0.8105 -0.5390 -0.9084 0.3772 -0.1804 -0.3495 -0.4482 0.8228 21.296 61.737 89.313 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 142 SER B 37 ASN matches A 141 ASN B 45 THR matches A 84 THR TRANSFORM 0.7159 0.6394 -0.2803 -0.6737 0.7381 -0.0369 -0.1833 -0.2153 -0.9592 -12.764 53.081 135.964 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 117 ASP C 16 HIS matches A 13 HIS C 67 GLY matches A 115 GLY TRANSFORM -0.7851 0.6004 -0.1523 -0.5072 -0.4821 0.7144 -0.3555 -0.6381 -0.6830 32.205 31.102 75.957 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 89 HIS A 208 ASP matches A 100 ASP A 296 SER matches A 62 SER TRANSFORM 0.6579 -0.5798 0.4806 -0.0239 0.6218 0.7828 0.7527 0.5265 -0.3953 -2.198 -10.104 8.796 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 108 HIS A 208 ASP matches A 100 ASP A 296 SER matches A 142 SER TRANSFORM -0.6165 -0.7487 -0.2437 -0.1222 -0.2148 0.9690 0.7778 -0.6271 -0.0409 104.607 -27.545 -23.129 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 116 ASP A 56 ILE matches A 122 ILE A 82 TYR matches A 96 TYR TRANSFORM 0.1050 0.9920 0.0695 -0.8128 0.0454 0.5807 -0.5730 0.1175 -0.8111 28.606 69.910 84.182 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 49 ASN 194 HIS matches A 46 HIS 196 TYR matches A 47 TYR TRANSFORM -0.6130 -0.7498 -0.2491 -0.1493 -0.1996 0.9684 0.7758 -0.6309 -0.0105 107.541 -43.098 -51.661 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 116 ASP B 56 ILE matches A 122 ILE B 82 TYR matches A 96 TYR TRANSFORM -0.6609 0.3807 -0.6467 0.5976 -0.2543 -0.7604 0.4540 0.8890 0.0595 51.717 -16.138 19.028 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 55 GLU B 89 GLU matches A 26 GLU B 120 SER matches A 36 SER TRANSFORM -0.1086 0.5834 0.8049 0.5250 0.7212 -0.4519 0.8441 -0.3735 0.3846 30.134 -8.206 17.266 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 96 TYR B 183 LYS matches A 120 LYS B 278 ASP matches A 116 ASP TRANSFORM -0.4818 0.2341 0.8444 0.5385 -0.6811 0.4961 -0.6913 -0.6937 -0.2021 1.965 1.297 76.276 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 89 HIS A 208 ASP matches A 116 ASP A 296 SER matches A 30 SER