*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3789 0.5729 -0.7268 0.6048 0.4412 0.6630 0.7005 -0.6907 -0.1793 -37.015 -26.033 -10.383 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 41 HIS B 646 ASP matches A 11 ASP B 739 GLY matches A 52 GLY TRANSFORM -0.5272 0.8489 -0.0378 -0.6453 -0.4289 -0.6322 -0.5529 -0.3089 0.7739 10.266 19.619 -1.488 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 41 HIS C 646 ASP matches A 11 ASP C 739 GLY matches A 52 GLY TRANSFORM 0.3572 0.5381 -0.7635 0.6588 0.4342 0.6143 0.6621 -0.7224 -0.1994 -7.966 -25.650 29.148 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 41 HIS A 646 ASP matches A 11 ASP A 739 GLY matches A 52 GLY TRANSFORM -0.5502 0.8310 -0.0817 -0.6017 -0.4624 -0.6513 -0.5790 -0.3092 0.7544 -42.260 19.735 37.671 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 41 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 52 GLY TRANSFORM 0.1413 -0.6168 0.7743 0.7244 0.5975 0.3438 -0.6747 0.5123 0.5313 103.118 16.184 -11.264 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 131 ASP B 58 ASP matches A 132 ASP B 424 GLU matches A 130 GLU TRANSFORM -0.4252 -0.8678 -0.2572 0.0897 -0.3232 0.9421 -0.9006 0.3775 0.2153 107.882 22.772 -37.909 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 102 ASN 457 GLY matches A 104 GLY 459 GLU matches A 99 GLU TRANSFORM 0.7630 -0.1061 0.6376 -0.6267 0.1202 0.7699 -0.1583 -0.9871 0.0252 21.627 71.611 63.158 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 9 GLU A 163 ARG matches A 56 ARG A 222 ARG matches A 14 ARG TRANSFORM -0.1163 -0.7026 -0.7020 0.4753 0.5813 -0.6605 0.8721 -0.4105 0.2663 44.628 14.037 0.158 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 40 ASP A 74 ASP matches A 11 ASP A 98 GLU matches A 9 GLU TRANSFORM 0.8809 0.3014 0.3650 0.4582 -0.3491 -0.8174 -0.1190 0.8873 -0.4456 -24.092 29.569 21.879 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 56 ARG 229 SER matches A 24 SER 325 GLU matches A 9 GLU TRANSFORM 0.2831 0.8597 0.4252 -0.9201 0.3686 -0.1326 -0.2707 -0.3537 0.8953 -19.686 12.830 -5.386 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 74 GLU C 44 ASP matches A 106 ASP C 50 THR matches A 98 THR TRANSFORM -0.3672 -0.8974 -0.2446 -0.9033 0.2814 0.3238 -0.2217 0.3399 -0.9140 30.907 16.601 31.589 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 40 ASP 166 GLY matches A 120 GLY 169 GLU matches A 117 GLU TRANSFORM 0.2918 0.7033 -0.6482 -0.7226 -0.2819 -0.6312 -0.6267 0.6526 0.4260 -0.707 23.850 52.218 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 73 TYR B 40 ASP matches A 66 ASP B 103 ASP matches A 76 ASP TRANSFORM 0.2335 0.7649 -0.6003 0.7245 0.2749 0.6321 0.6485 -0.5826 -0.4900 -2.694 -61.000 91.680 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 73 TYR A 40 ASP matches A 66 ASP A 103 ASP matches A 76 ASP TRANSFORM 0.7961 -0.5942 -0.1147 -0.5849 -0.8041 0.1064 -0.1555 -0.0176 -0.9877 -6.061 21.569 74.224 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 125 ASN A 213 PRO matches A 126 PRO A 219 ASN matches A 133 ASN TRANSFORM 0.5515 0.0257 -0.8338 -0.6288 0.6696 -0.3952 0.5482 0.7422 0.3854 40.642 156.099 -33.412 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 43 GLU A 87 ASP matches A 11 ASP A 89 GLU matches A 9 GLU TRANSFORM 0.6619 0.0433 -0.7483 -0.2001 0.9723 -0.1208 0.7224 0.2297 0.6522 0.890 52.974 11.400 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 40 ASP 41 HIS matches A 41 HIS 224 GLN matches A 20 GLN TRANSFORM -0.5946 0.5935 -0.5424 -0.8015 -0.4911 0.3412 -0.0638 0.6376 0.7677 -0.095 9.989 -60.765 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 74 GLU B 44 ASP matches A 106 ASP B 50 THR matches A 98 THR TRANSFORM -0.4156 0.4796 -0.7729 0.8607 0.4821 -0.1636 0.2942 -0.7332 -0.6131 59.844 28.403 150.197 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 70 LYS A 41 LYS matches A 65 LYS A 42 ILE matches A 72 ILE TRANSFORM 0.0850 -0.2281 -0.9699 0.8221 0.5660 -0.0611 0.5629 -0.7922 0.2357 17.746 -26.395 -22.558 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 40 ASP 16 HIS matches A 41 HIS 67 GLY matches A 34 GLY TRANSFORM 0.1670 0.3484 -0.9223 -0.8918 0.4523 0.0093 0.4204 0.8210 0.3863 44.099 189.421 -19.884 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 43 GLU B 87 ASP matches A 11 ASP B 89 GLU matches A 9 GLU TRANSFORM -0.8459 0.5310 0.0489 0.4014 0.5738 0.7139 0.3511 0.6235 -0.6986 1.088 53.005 97.864 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 8 ARG D 141 THR matches A 62 THR D 235 ASP matches A 40 ASP TRANSFORM -0.1213 0.5443 -0.8300 -0.9289 0.2325 0.2883 0.3499 0.8060 0.4774 16.493 55.662 22.124 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 11 ASP 41 HIS matches A 41 HIS 224 GLN matches A 20 GLN TRANSFORM -0.9859 -0.1407 0.0909 -0.0196 -0.4423 -0.8967 0.1664 -0.8858 0.4333 63.128 65.766 8.262 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 11 ASP 242 GLU matches A 71 GLU 329 ASP matches A 46 ASP TRANSFORM 0.9697 0.2430 0.0246 0.1416 -0.6415 0.7540 0.1990 -0.7277 -0.6564 -8.996 49.844 53.242 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 46 ASP 214 ASP matches A 30 ASP 289 ASP matches A 11 ASP TRANSFORM -0.6164 -0.4948 -0.6125 -0.3855 -0.4886 0.7827 -0.6866 0.7186 0.1104 65.754 73.439 131.175 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 66 ASP B 182 GLU matches A 115 GLU B 286 ASN matches A 68 ASN TRANSFORM 0.2433 0.9595 0.1418 0.2114 0.0902 -0.9732 -0.9466 0.2668 -0.1808 2.139 40.717 29.601 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 43 GLU 107 ASP matches A 11 ASP 109 GLU matches A 9 GLU