*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6610 -0.3444 -0.6667 -0.2953 0.6974 -0.6530 -0.6899 -0.6285 -0.3593 8.536 3.423 -22.292 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 23 ARG H 163 TYR matches B 5 TYR H 236 ASP matches B 6 ASP TRANSFORM 0.2394 -0.6685 0.7042 0.7015 -0.3823 -0.6014 -0.6713 -0.6379 -0.3774 29.704 -23.555 54.971 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 23 ARG D 163 TYR matches B 5 TYR D 236 ASP matches B 6 ASP TRANSFORM -0.3500 0.5918 -0.7261 -0.6168 0.4378 0.6541 -0.7050 -0.6768 -0.2118 49.322 37.204 56.505 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 5 TYR A 236 ASP matches B 6 ASP C 110 ARG matches B 23 ARG TRANSFORM 0.6026 -0.7820 0.1596 -0.3788 -0.1042 0.9196 0.7024 0.6146 0.3590 14.319 13.200 -79.814 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 5 TYR F 236 ASP matches B 6 ASP H 110 ARG matches B 23 ARG TRANSFORM -0.8046 0.4736 0.3584 0.2875 -0.2175 0.9328 -0.5197 -0.8535 -0.0388 85.730 -7.526 61.285 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 5 TYR B 173 ASP matches B 6 ASP D 48 ARG matches B 23 ARG TRANSFORM 0.6255 -0.6482 -0.4343 0.1389 0.6403 -0.7555 -0.7678 -0.4122 -0.4905 22.181 -10.403 69.120 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 23 ARG C 101 TYR matches B 5 TYR C 173 ASP matches B 6 ASP TRANSFORM 0.3582 0.1520 -0.9212 0.6185 -0.7777 0.1122 0.6994 0.6100 0.3726 18.488 -17.559 -2.149 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 5 TYR B 236 ASP matches B 6 ASP D 110 ARG matches B 23 ARG TRANSFORM -0.1631 -0.3164 -0.9345 -0.5200 -0.7774 0.3540 0.8385 -0.5436 0.0377 59.721 26.996 -16.909 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches C 38 TYR B 689 HIS matches A 41 HIS B 732 ASN matches A 40 ASN TRANSFORM -0.2573 -0.0472 0.9652 -0.6852 0.7132 -0.1478 0.6814 0.6994 0.2159 51.787 36.936 -2.067 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 23 ARG C 163 TYR matches B 5 TYR C 236 ASP matches B 6 ASP TRANSFORM -0.6635 0.7206 -0.2013 0.3120 0.0219 -0.9498 0.6800 0.6930 0.2394 66.614 -23.568 -79.583 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 23 ARG G 163 TYR matches B 5 TYR G 236 ASP matches B 6 ASP TRANSFORM 0.7909 -0.5390 -0.2896 -0.1686 -0.6470 0.7436 0.5882 0.5393 0.6027 15.264 11.511 16.377 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 5 TYR A 173 ASP matches B 6 ASP C 48 ARG matches B 23 ARG TRANSFORM 0.6991 0.2893 -0.6539 0.2228 0.7808 0.5837 -0.6794 0.5537 -0.4814 30.259 -5.329 22.186 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches C 38 TYR A 689 HIS matches A 41 HIS A 732 ASN matches A 40 ASN TRANSFORM -0.6108 0.3864 0.6910 0.3744 -0.6281 0.6821 -0.6977 -0.6754 -0.2390 67.787 -19.999 -21.354 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 5 TYR E 236 ASP matches B 6 ASP G 110 ARG matches B 23 ARG TRANSFORM 0.9951 -0.0839 0.0520 -0.0772 -0.3335 0.9396 0.0615 0.9390 0.3383 -18.412 19.385 -15.940 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 22 ASP 166 GLY matches B 15 GLY 169 GLU matches A 24 GLU TRANSFORM -0.6330 0.7047 0.3204 -0.2480 0.2075 -0.9463 0.7333 0.6785 -0.0434 77.913 6.189 6.137 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 23 ARG D 101 TYR matches B 5 TYR D 173 ASP matches B 6 ASP TRANSFORM 0.1790 -0.8116 0.5561 0.9548 0.0070 -0.2971 -0.2372 -0.5842 -0.7762 -7.168 28.416 28.087 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 46 GLU A 61 GLU matches A 44 GLU A 162 HIS matches A 41 HIS TRANSFORM 0.9827 -0.1698 -0.0743 -0.0419 -0.5940 0.8034 0.1805 0.7863 0.5908 -17.118 22.748 -15.246 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 22 ASP 166 GLY matches B 15 GLY 169 GLU matches A 28 GLU TRANSFORM -0.2273 0.9445 -0.2373 0.9261 0.1343 -0.3526 0.3011 0.2999 0.9052 -72.549 14.894 -41.311 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 16 HIS B 646 ASP matches C 32 ASP B 739 GLY matches C 21 GLY TRANSFORM 0.5456 -0.2647 0.7952 -0.7782 0.1921 0.5979 0.3110 0.9450 0.1012 22.493 105.613 -34.850 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches C 24 GLU A 87 ASP matches C 22 ASP A 89 GLU matches C 26 GLU TRANSFORM -0.3770 0.0201 -0.9260 -0.9173 -0.1464 0.3703 0.1281 -0.9890 -0.0736 -25.384 -21.006 81.834 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 16 HIS D 646 ASP matches C 32 ASP D 739 GLY matches C 21 GLY TRANSFORM -0.2709 0.9400 -0.2075 0.9275 0.1972 -0.3176 0.2576 0.2785 0.9253 -45.969 11.779 -3.241 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 16 HIS A 646 ASP matches C 32 ASP A 739 GLY matches C 21 GLY TRANSFORM -0.7281 0.6851 0.0226 0.1710 0.1496 0.9739 -0.6638 -0.7129 0.2260 36.093 50.946 60.956 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 41 HIS B 262 GLU matches C 46 GLU B 358 GLU matches C 44 GLU TRANSFORM 0.0946 -0.1415 0.9854 -0.9835 0.1401 0.1145 0.1543 0.9800 0.1260 3.556 155.375 -27.039 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches C 24 GLU B 87 ASP matches C 22 ASP B 89 GLU matches C 26 GLU TRANSFORM -0.3297 0.0142 -0.9440 -0.9302 -0.1757 0.3223 0.1613 -0.9843 -0.0712 29.757 -18.889 43.595 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 16 HIS C 646 ASP matches C 32 ASP C 739 GLY matches C 21 GLY TRANSFORM 0.9412 -0.3193 -0.1107 -0.1531 -0.1107 -0.9820 -0.3013 -0.9411 0.1531 28.949 86.279 60.371 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 41 HIS A 262 GLU matches C 46 GLU A 358 GLU matches C 44 GLU