*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9709 -0.1569 0.1808 -0.2347 -0.7720 0.5907 -0.0469 0.6160 0.7864 15.905 -110.108 -188.779 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 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 0.3949 -0.7857 -0.4761 -0.7568 0.0155 -0.6534 -0.5208 -0.6184 0.5885 107.295 82.342 144.105 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 10 GLU 70 HIS matches B 12 HIS 281 HIS matches A 87 HIS TRANSFORM 0.0733 0.8884 -0.4531 0.8198 -0.3124 -0.4799 0.5679 0.3363 0.7513 -3.667 27.693 -54.523 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A -12 ASP 166 GLY matches A 61 GLY 169 GLU matches A 63 GLU TRANSFORM -0.7318 0.5078 -0.4545 0.6814 0.5513 -0.4814 -0.0062 0.6620 0.7495 7.241 39.369 -72.439 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B -12 ASP 166 GLY matches B 61 GLY 169 GLU matches B 63 GLU TRANSFORM 0.3650 0.2404 -0.8994 -0.0111 0.9671 0.2540 -0.9309 0.0827 -0.3557 66.174 -10.939 32.458 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 45 TYR I 306 VAL matches B 9 VAL I 308 VAL matches B 55 VAL TRANSFORM 0.7672 -0.6340 0.0966 0.5356 0.5505 -0.6404 -0.3528 -0.5431 -0.7619 0.715 5.635 76.495 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 94 PRO A 272 LEU matches A 95 LEU A 276 ARG matches A 97 ARG TRANSFORM 0.4188 -0.1906 -0.8879 0.8354 0.4641 0.2945 -0.3559 0.8650 -0.3536 43.534 -6.186 22.765 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 45 TYR I 306 VAL matches A 9 VAL I 308 VAL matches A 55 VAL TRANSFORM 0.9339 0.3444 0.0957 -0.2102 0.7456 -0.6323 0.2891 -0.5704 -0.7688 -1.400 20.103 95.002 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 94 PRO A 272 LEU matches B 95 LEU A 276 ARG matches B 97 ARG TRANSFORM -0.7355 0.4615 0.4959 -0.4048 -0.8864 0.2246 -0.5433 0.0356 -0.8388 -17.082 27.469 86.165 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.20 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 -0.5809 -0.4375 -0.6864 0.1593 -0.8881 0.4311 0.7982 -0.1411 -0.5856 87.424 -20.563 35.293 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 63 GLU B 67 ARG matches B 79 ARG B 86 HIS matches B 87 HIS TRANSFORM -0.4233 0.8533 0.3044 -0.2964 -0.4479 0.8435 -0.8561 -0.2668 -0.4425 -53.049 -73.190 82.679 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B -5 TYR B 40 ASP matches B 103 ASP B 103 ASP matches B -12 ASP TRANSFORM 0.5313 0.7937 0.2962 -0.5321 0.0406 0.8457 -0.6592 0.6069 -0.4439 -45.448 -53.415 72.180 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A -5 TYR B 40 ASP matches A 103 ASP B 103 ASP matches A -12 ASP TRANSFORM -0.5039 0.8247 0.2567 0.3041 0.4475 -0.8410 0.8085 0.3458 0.4763 -51.382 35.961 55.645 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B -5 TYR A 40 ASP matches B 103 ASP A 103 ASP matches B -12 ASP TRANSFORM 0.4661 0.8492 0.2483 0.5356 -0.0475 -0.8431 0.7042 -0.5259 0.4769 -44.912 16.244 66.971 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A -5 TYR A 40 ASP matches A 103 ASP A 103 ASP matches A -12 ASP TRANSFORM -0.8035 0.5577 0.2084 -0.4492 -0.3383 -0.8269 0.3907 0.7580 -0.5223 -28.809 73.973 3.987 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 15 GLU A 61 GLU matches A -8 GLU A 162 HIS matches B 12 HIS TRANSFORM 0.7424 -0.2411 0.6251 -0.3886 -0.9150 0.1086 -0.5458 0.3236 0.7729 -58.974 63.456 29.133 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 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 TRANSFORM -0.8465 0.4753 0.2400 -0.2686 0.0080 -0.9632 0.4597 0.8798 -0.1209 33.921 63.352 -21.663 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 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 -0.8337 0.5521 0.0151 0.0453 0.0955 -0.9944 0.5504 0.8283 0.1046 12.339 54.344 22.986 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 24 GLU B 319 ASP matches A 76 ASP B 359 ARG matches A 79 ARG TRANSFORM 0.5102 -0.7846 0.3523 -0.8538 -0.4125 0.3177 0.1039 0.4629 0.8803 -21.314 14.169 -5.653 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.42 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 -0.4271 -0.8332 0.3512 -0.7827 0.5352 0.3177 0.4527 0.1392 0.8807 -12.820 21.697 15.445 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 -2 SER B 37 ASN matches A -1 ASN B 45 THR matches A 98 THR TRANSFORM 0.3307 -0.1130 0.9369 -0.9316 0.1199 0.3433 0.1511 0.9863 0.0656 -17.800 -46.681 -133.727 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 49 GLY B 419 GLY matches A 50 GLY B 420 ALA matches A 47 ALA TRANSFORM -0.8060 0.2784 0.5224 -0.4517 0.2812 -0.8467 0.3826 0.9184 0.1009 20.815 64.227 -28.326 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 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 0.2584 0.2260 0.9392 -0.5742 -0.7459 0.3375 -0.7769 0.6265 0.0630 -40.143 -54.534 -135.217 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 49 GLY B 419 GLY matches B 50 GLY B 420 ALA matches B 47 ALA TRANSFORM -0.8923 -0.4498 0.0393 -0.0479 0.0076 -0.9988 -0.4490 0.8931 0.0283 10.409 79.503 25.453 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 24 GLU B 319 ASP matches B 76 ASP B 359 ARG matches B 79 ARG TRANSFORM 0.4578 -0.2185 0.8618 -0.6400 -0.7539 0.1488 -0.6172 0.6196 0.4849 -34.911 14.175 -9.086 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 63 GLU A 67 ARG matches B 79 ARG A 86 HIS matches B 87 HIS