*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8484 -0.4604 0.2613 0.5028 -0.5462 0.6700 0.1658 -0.6998 -0.6948 66.441 -19.885 23.298 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 15 ASP A 56 ILE matches A 4 ILE A 82 TYR matches A 60 TYR TRANSFORM 0.1720 0.9842 0.0411 -0.5982 0.1375 -0.7895 0.7827 -0.1112 -0.6124 -31.772 19.523 14.298 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 27 ASP 166 GLY matches A 67 GLY 169 GLU matches A 87 GLU TRANSFORM -0.8515 -0.4577 0.2558 0.4919 -0.5282 0.6922 0.1817 -0.7152 -0.6749 69.461 -37.038 -4.861 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 15 ASP B 56 ILE matches A 4 ILE B 82 TYR matches A 60 TYR TRANSFORM -0.9762 -0.0591 -0.2086 -0.1625 0.8363 0.5236 -0.1436 -0.5450 0.8260 35.930 -35.033 1.671 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 39 GLU C 44 ASP matches A 27 ASP C 50 THR matches A 30 THR TRANSFORM 0.6378 0.5933 0.4911 -0.7169 0.6904 0.0971 0.2815 0.4140 -0.8657 59.665 21.391 61.281 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 10 LYS D 25 THR matches A 5 THR D 27 SER matches A 3 SER TRANSFORM -0.1844 -0.0054 -0.9828 0.9718 0.1486 -0.1832 -0.1470 0.9889 0.0221 -1.450 36.629 97.002 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 70 ALA D 74 ASN matches A 85 ASN D 75 GLY matches A 66 GLY TRANSFORM 0.3826 0.5228 -0.7618 0.0855 0.8009 0.5926 -0.9199 0.2919 -0.2618 12.376 -7.957 37.755 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 70 ALA C 74 ASN matches A 85 ASN C 75 GLY matches A 66 GLY TRANSFORM -0.7881 -0.0202 0.6152 -0.6094 -0.1144 -0.7845 -0.0862 0.9932 -0.0778 36.255 28.672 8.765 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 70 ALA B 74 ASN matches A 85 ASN B 75 GLY matches A 66 GLY TRANSFORM -0.1705 0.9851 -0.0238 0.3121 0.0769 0.9469 -0.9346 -0.1540 0.3206 -37.792 -37.568 -18.911 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 39 GLU B 44 ASP matches A 27 ASP B 50 THR matches A 30 THR TRANSFORM -0.1965 0.5272 0.8267 -0.4480 -0.7983 0.4026 -0.8722 0.2912 -0.3930 -20.638 76.311 125.150 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 70 ALA A 74 ASN matches A 85 ASN A 75 GLY matches A 66 GLY TRANSFORM 0.0182 -0.9061 0.4226 -0.7242 -0.3034 -0.6193 -0.6893 0.2948 0.6617 52.000 -85.884 -146.508 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.2972 0.2825 0.9121 -0.1887 0.9190 -0.3461 0.9360 0.2750 0.2199 6.800 -9.048 -9.552 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 69 SER B 239 VAL matches A 86 VAL B 413 ASN matches A 85 ASN TRANSFORM 0.3097 -0.2810 -0.9084 -0.1644 0.9251 -0.3422 -0.9365 -0.2553 -0.2403 98.481 25.008 64.540 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 69 SER A 239 VAL matches A 86 VAL A 413 ASN matches A 85 ASN TRANSFORM -0.3042 0.8305 -0.4667 0.8218 0.4765 0.3123 -0.4818 0.2885 0.8275 13.305 -81.555 -146.825 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 65 ALA TRANSFORM -0.9863 -0.1127 0.1207 -0.0400 -0.5461 -0.8368 -0.1602 0.8301 -0.5341 24.264 -40.744 -136.582 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 88 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 65 ALA TRANSFORM 0.9777 0.0253 -0.2086 0.0384 0.9545 0.2957 -0.2066 0.2971 -0.9322 20.750 1.608 98.152 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 95 ASP A 265 GLU matches A 11 GLU A 369 ASP matches A 91 ASP TRANSFORM 0.6333 -0.2494 0.7326 -0.3853 -0.9226 0.0190 -0.6712 0.2943 0.6804 33.143 -81.926 -146.938 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 89 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.6211 -0.6388 0.4540 -0.6720 0.1361 -0.7279 -0.4032 0.7572 0.5139 14.076 46.058 48.241 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 91 ASP A 265 GLU matches A 11 GLU A 369 ASP matches A 95 ASP TRANSFORM 0.2865 -0.8585 0.4252 -0.9365 -0.1573 0.3133 0.2021 0.4880 0.8491 -33.665 -1.082 -48.695 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 100 HIS B 646 ASP matches A 95 ASP B 739 GLY matches A 37 GLY TRANSFORM -0.1301 -0.7355 -0.6649 0.9181 0.1639 -0.3610 -0.3745 0.6574 -0.6540 48.445 -3.840 8.259 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 95 ASP C 739 GLY matches A 37 GLY TRANSFORM 0.8353 0.0918 0.5421 0.0978 0.9454 -0.3108 0.5410 -0.3126 -0.7808 16.464 -83.705 -110.091 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 A 66 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 70 ALA TRANSFORM -0.0809 -0.7370 -0.6710 0.9344 0.1782 -0.3084 -0.3469 0.6519 -0.6743 -5.470 -5.768 47.263 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 100 HIS D 646 ASP matches A 95 ASP D 739 GLY matches A 37 GLY TRANSFORM 0.2517 -0.8701 0.4237 -0.9223 -0.0829 0.3776 0.2934 0.4858 0.8233 -9.888 2.713 -5.024 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 17 ASN A 213 PRO matches A 18 PRO A 219 ASN matches A 54 ASN TRANSFORM 0.3361 -0.8433 0.4195 -0.9092 -0.1743 0.3781 0.2458 0.5085 0.8253 -6.415 -2.620 -10.392 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches A 95 ASP A 739 GLY matches A 37 GLY TRANSFORM -0.7436 0.2250 0.6296 0.3713 -0.6442 0.6687 -0.5560 -0.7310 -0.3955 -14.043 17.696 8.554 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 23 ASP A 147 THR matches A 30 THR A 294 ASP matches A 95 ASP TRANSFORM 0.4339 -0.7510 -0.4978 -0.0742 0.5209 -0.8504 -0.8979 -0.4059 -0.1703 68.381 10.331 114.317 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 68 ARG B 6 THR matches A 26 THR B 8 THR matches A 30 THR