*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3245 -0.3722 -0.8696 -0.9181 0.0974 -0.3843 -0.2277 -0.9230 0.3101 160.235 73.865 12.513 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 35 ASP A 68 ALA matches A 33 ALA A 72 LEU matches A 32 LEU TRANSFORM 0.4574 -0.4686 0.7558 -0.2483 -0.8834 -0.3974 -0.8539 0.0059 0.5204 -19.140 131.206 100.569 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 25 ARG A 351 HIS matches A 16 HIS A 386 LEU matches A 99 LEU TRANSFORM -0.2602 0.7031 0.6618 -0.3284 0.5801 -0.7454 0.9080 0.4113 -0.0799 -88.391 86.038 -22.865 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 67 GLY 169 GLU matches A 73 GLU TRANSFORM -0.4367 0.2944 0.8501 -0.0613 0.9330 -0.3546 0.8975 0.2070 0.3894 4.415 13.147 -67.563 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 35 ASP A 68 ALA matches B 33 ALA A 72 LEU matches B 32 LEU TRANSFORM 0.3788 0.8974 -0.2261 -0.6197 0.4275 0.6582 -0.6874 0.1093 -0.7180 -17.710 -48.859 95.443 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches A 67 GLY 169 GLU matches A 73 GLU TRANSFORM -0.8306 -0.0946 -0.5488 -0.0124 -0.9821 0.1880 0.5568 -0.1629 -0.8145 82.688 33.885 62.244 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 15 HIS 89 GLU matches B 19 GLU 243 ASN matches B 7 ASN TRANSFORM 0.0623 -0.8280 0.5573 0.4364 0.5248 0.7309 0.8976 -0.1976 -0.3941 -31.692 -91.015 1.659 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 92 ASP 166 GLY matches B 67 GLY 169 GLU matches B 21 GLU TRANSFORM 0.4828 -0.2612 0.8358 -0.7477 0.3738 0.5488 0.4558 0.8899 0.0149 -118.594 24.279 33.172 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 86 SER B 37 ASN matches B 85 ASN B 45 THR matches B 62 THR TRANSFORM 0.9696 -0.1612 0.1842 -0.0858 -0.9286 -0.3611 -0.2292 -0.3343 0.9142 -50.080 75.782 -77.949 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 92 ASP 166 GLY matches A 67 GLY 169 GLU matches A 21 GLU TRANSFORM -0.7338 0.6444 -0.2151 0.0613 0.3782 0.9237 -0.6766 -0.6646 0.3170 6.858 -59.049 105.049 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 26 SER B 166 PHE matches B 93 PHE B 182 PHE matches A 78 PHE TRANSFORM 0.9973 -0.0627 -0.0392 -0.0602 -0.3803 -0.9229 -0.0430 -0.9228 0.3830 -57.649 160.560 34.209 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 26 SER D 166 PHE matches B 93 PHE D 182 PHE matches A 78 PHE TRANSFORM 0.6204 -0.7801 0.0809 0.1073 -0.0177 -0.9941 -0.7769 -0.6254 -0.0727 -38.110 152.064 129.356 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 86 SER B 37 ASN matches A 85 ASN B 45 THR matches A 62 THR TRANSFORM -0.1052 0.8326 0.5438 -0.6194 0.3730 -0.6909 0.7780 0.4095 -0.4765 -83.131 92.545 22.240 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 67 GLY 169 GLU matches A 73 GLU TRANSFORM 0.7344 -0.1590 0.6599 0.4008 -0.6830 -0.6107 -0.5477 -0.7129 0.4378 -85.071 65.810 30.361 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 90 GLU A 369 ARG matches A 113 ARG A 372 TYR matches A 110 TYR