*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9647 -0.1747 0.1971 0.2634 0.6510 -0.7119 -0.0039 0.7387 0.6740 15.581 -84.305 -186.554 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 0 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 50 GLY TRANSFORM 0.0649 0.8775 -0.4752 0.9966 -0.0813 -0.0138 -0.0507 -0.4727 -0.8798 -2.107 -5.207 60.614 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A -12 ASP 166 GLY matches A 61 GLY 169 GLU matches A 63 GLU TRANSFORM -0.7265 0.4948 -0.4768 0.5698 0.8216 -0.0155 0.3841 -0.2830 -0.8789 9.354 -4.731 81.700 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B -12 ASP 166 GLY matches B 61 GLY 169 GLU matches B 63 GLU TRANSFORM -0.2844 -0.7770 0.5616 0.8919 -0.4293 -0.1422 0.3516 0.4605 0.8151 -48.572 74.051 2.844 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B -2 SER B 37 ASN matches B -1 ASN B 45 THR matches B 98 THR TRANSFORM -0.8180 -0.1345 0.5593 0.0696 -0.9883 -0.1359 0.5710 -0.0722 0.8178 -35.161 70.410 22.205 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A -2 SER B 37 ASN matches A -1 ASN B 45 THR matches A 98 THR TRANSFORM 0.8613 -0.1179 -0.4943 -0.4762 0.1525 -0.8660 0.1775 0.9812 0.0752 43.871 47.819 -28.998 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 44 GLN A 41 TYR matches B 45 TYR A 43 ASN matches B 42 ASN TRANSFORM -0.0053 0.1203 0.9927 -0.9818 -0.1892 0.0177 0.1899 -0.9745 0.1191 -20.545 36.423 12.896 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 50 GLY 48 HIS matches A 87 HIS 99 ASP matches A 85 ASP TRANSFORM -0.2473 -0.8489 -0.4671 -0.3253 0.5268 -0.7853 0.9127 -0.0422 -0.4064 46.754 41.664 37.161 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 12 HIS 89 GLU matches B 15 GLU 243 ASN matches A 34 ASN TRANSFORM -0.3785 -0.5765 0.7241 0.0896 -0.8015 -0.5913 0.9212 -0.1589 0.3550 -0.808 36.844 -55.576 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 87 HIS B 84 ASP matches A 85 ASP B 140 GLY matches A 50 GLY TRANSFORM -0.1608 0.4348 0.8861 -0.9851 -0.1261 -0.1169 0.0609 -0.8917 0.4486 -11.255 42.264 3.290 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 49 GLY 48 HIS matches A 87 HIS 99 ASP matches A 85 ASP TRANSFORM -0.5539 -0.3338 0.7627 0.0711 -0.9317 -0.3561 0.8295 -0.1430 0.5399 2.942 27.372 -60.823 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 87 HIS B 84 ASP matches A 85 ASP B 140 GLY matches A 49 GLY TRANSFORM -0.0758 0.0320 0.9966 -0.3398 -0.9405 0.0043 0.9374 -0.3383 0.0822 -44.513 36.664 12.598 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 50 GLY 48 HIS matches B 87 HIS 99 ASP matches B 85 ASP TRANSFORM 0.3355 -0.8667 -0.3692 -0.9013 -0.1814 -0.3933 0.2739 0.4647 -0.8420 104.253 74.941 184.807 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 10 GLU 70 HIS matches B 12 HIS 281 HIS matches A 87 HIS TRANSFORM -0.9436 -0.0793 0.3215 -0.2688 0.7505 -0.6037 -0.1934 -0.6561 -0.7295 24.541 32.314 46.527 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 79 ARG 195 HIS matches A 87 HIS 199 ASP matches A 85 ASP TRANSFORM -0.2499 -0.9590 0.1336 0.7857 -0.1202 0.6068 -0.5658 0.2567 0.7836 -1.221 1.917 31.002 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A -2 SER B 37 ASN matches A -1 ASN B 45 THR matches B 43 THR TRANSFORM 0.3791 0.7303 0.5682 0.8847 -0.4661 0.0088 0.2713 0.4993 -0.8228 19.885 26.557 29.973 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A -8 GLU A 156 GLU matches B 10 GLU A 194 ASN matches A 34 ASN TRANSFORM 0.0568 -0.9484 0.3120 -0.9357 0.0584 0.3478 -0.3481 -0.3117 -0.8841 10.305 9.117 92.911 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 87 HIS A 208 ASP matches B 76 ASP A 296 SER matches A 26 SER TRANSFORM -0.2174 -0.4867 -0.8461 -0.7516 0.6366 -0.1731 0.6228 0.5982 -0.5042 99.884 20.103 13.989 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A -8 GLU C 156 GLU matches B 10 GLU C 194 ASN matches A 34 ASN TRANSFORM 0.3018 -0.6271 0.7181 0.7537 -0.3043 -0.5825 0.5838 0.7170 0.3808 -17.550 49.751 -65.168 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 87 HIS B 84 ASP matches B 85 ASP B 140 GLY matches B 50 GLY TRANSFORM -0.4198 -0.8620 0.2841 -0.7749 0.1774 -0.6067 0.4726 -0.4748 -0.7424 19.314 46.250 64.299 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B 79 ARG 195 HIS matches B 87 HIS 199 ASP matches B 85 ASP TRANSFORM -0.4097 0.0483 0.9110 -0.4020 -0.9060 -0.1327 0.8189 -0.4206 0.3906 -34.156 45.879 -3.649 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 49 GLY 48 HIS matches B 87 HIS 99 ASP matches B 85 ASP TRANSFORM -0.1348 -0.9660 -0.2207 0.4254 0.1447 -0.8934 0.8949 -0.2143 0.3914 39.037 40.427 -40.548 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 52 TYR A 172 HIS matches A 87 HIS A 267 ASP matches A 85 ASP TRANSFORM -0.4407 -0.8717 -0.2142 0.8459 -0.4832 0.2258 -0.3003 -0.0817 0.9503 88.005 64.189 -24.581 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A -8 GLU B 156 GLU matches B 10 GLU B 194 ASN matches A 34 ASN TRANSFORM 0.3024 0.9513 0.0594 0.9240 -0.2772 -0.2633 -0.2340 0.1345 -0.9629 33.539 -15.578 75.182 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 52 TYR B 172 HIS matches A 87 HIS B 267 ASP matches A 85 ASP TRANSFORM 0.6727 0.0399 -0.7389 -0.3537 -0.8597 -0.3684 -0.6499 0.5092 -0.5642 104.908 55.328 29.723 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 22 ASN matches B -1 ASN 63 ARG matches B 62 ARG 255 ARG matches B 97 ARG TRANSFORM 0.1821 -0.8441 -0.5044 0.5189 0.5182 -0.6799 0.8352 -0.1379 0.5323 89.489 61.522 -28.200 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 242 GLU matches B 56 GLU 329 ASP matches A 68 ASP TRANSFORM 0.2321 0.9722 0.0307 0.8904 -0.2250 0.3956 0.3915 -0.0645 -0.9179 29.532 14.753 89.302 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 44 GLN C1091 LEU matches A -6 LEU C1133 GLU matches A -8 GLU TRANSFORM -0.5355 0.8025 -0.2633 0.7928 0.5851 0.1707 0.2911 -0.1174 -0.9495 32.612 7.025 117.329 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 44 GLN A 91 LEU matches A -6 LEU A 133 GLU matches A -8 GLU TRANSFORM 0.1977 -0.7617 0.6170 0.9297 0.3453 0.1283 -0.3108 0.5482 0.7764 -37.316 11.030 19.788 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A -3 SER B 37 ASN matches A -1 ASN B 45 THR matches B 43 THR