*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4268 0.3179 -0.8466 -0.8911 0.0117 0.4536 0.1541 0.9480 0.2783 89.050 21.118 13.394 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 22 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.4318 -0.8592 0.2744 -0.4550 -0.4701 -0.7563 0.7788 0.2017 -0.5939 121.119 80.796 8.410 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 22 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.6547 0.7287 -0.2009 -0.0666 -0.2091 -0.9756 -0.7529 0.6521 -0.0884 4.656 40.434 -25.893 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 25 ALA B 251 GLY matches A 22 GLY B 252 ASP matches A 21 ASP TRANSFORM 0.3572 -0.6376 -0.6826 0.9189 0.1086 0.3794 -0.1677 -0.7627 0.6247 9.252 5.940 3.655 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 42 ILE A 106 HIS matches A 41 HIS A 142 ASP matches A 38 ASP TRANSFORM 0.4533 0.1326 0.8814 -0.6001 -0.6858 0.4118 0.6591 -0.7156 -0.2313 -41.070 -19.363 -3.683 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 25 ALA A 251 GLY matches A 22 GLY A 252 ASP matches A 21 ASP TRANSFORM 0.6447 0.5063 0.5727 0.6785 -0.0340 -0.7338 -0.3521 0.8617 -0.3655 15.539 33.948 28.757 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 50 GLY B 17 GLN matches A 17 GLN B 140 GLU matches A 47 GLU TRANSFORM 0.1115 -0.9839 -0.1397 -0.9508 -0.1465 0.2730 -0.2890 0.1024 -0.9518 -18.253 59.224 105.028 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 41 HIS D 646 ASP matches A 38 ASP D 739 GLY matches A 22 GLY TRANSFORM -0.6201 0.1135 -0.7762 0.6186 -0.5378 -0.5728 -0.4825 -0.8354 0.2633 60.880 22.946 12.115 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 71 ALA A 257 ALA matches A 74 ALA A 328 ASP matches A 79 ASP TRANSFORM 0.4927 0.2236 0.8410 -0.8273 0.4200 0.3730 -0.2698 -0.8796 0.3919 -60.065 18.113 -3.783 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 38 ASP 166 GLY matches A 50 GLY 169 GLU matches A 56 GLU TRANSFORM -0.1670 -0.2803 -0.9453 0.3435 0.8821 -0.3223 0.9242 -0.3785 -0.0511 37.547 21.783 -8.792 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 149 ASP 166 GLY matches A 101 GLY 169 GLU matches A 4 GLU TRANSFORM 0.0867 0.9592 -0.2691 0.9921 -0.1077 -0.0643 -0.0907 -0.2614 -0.9610 82.393 54.875 140.659 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 24 ARG A 451 GLU matches A 44 GLU A 540 GLU matches A 47 GLU TRANSFORM -0.3076 -0.7271 0.6137 0.7654 0.1941 0.6136 -0.5653 0.6585 0.4968 -20.226 -38.413 74.507 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 91 HIS B 208 ASP matches A 153 ASP B 296 SER matches A 117 SER TRANSFORM 0.4606 -0.8239 0.3302 0.1469 0.4376 0.8871 -0.8754 -0.3601 0.3226 21.759 -49.804 26.026 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 21 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 23 LEU TRANSFORM 0.5295 -0.7914 0.3055 -0.4861 -0.5782 -0.6553 0.6953 0.1985 -0.6908 1.325 83.942 73.398 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 144 HIS C 646 ASP matches A 143 ASP C 739 GLY matches A 109 GLY TRANSFORM 0.4838 -0.8287 0.2814 -0.4850 -0.5215 -0.7020 0.7285 0.2032 -0.6543 5.155 86.148 8.738 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 144 HIS A 646 ASP matches A 143 ASP A 739 GLY matches A 109 GLY TRANSFORM -0.5084 0.5911 -0.6261 -0.7541 0.0454 0.6552 0.4157 0.8053 0.4227 43.492 -1.460 -51.819 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 11 ASP A 147 THR matches A 99 THR A 294 ASP matches A 104 ASP TRANSFORM 0.4297 -0.7025 -0.5673 -0.8318 -0.0636 -0.5514 0.3512 0.7088 -0.6117 18.335 48.271 41.694 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 91 HIS A 208 ASP matches A 153 ASP A 296 SER matches A 117 SER TRANSFORM 0.8641 -0.0874 -0.4956 -0.3867 0.5150 -0.7650 0.3221 0.8527 0.4112 -26.381 76.132 59.454 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 89 SER B 37 ASN matches A 92 ASN B 45 THR matches A 99 THR TRANSFORM 0.7494 -0.4466 -0.4888 -0.5725 -0.0664 -0.8172 0.3325 0.8923 -0.3054 -28.052 75.685 79.772 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 89 SER B 37 ASN matches A 92 ASN B 45 THR matches A 58 THR TRANSFORM -0.6661 0.4687 0.5803 0.4767 0.8658 -0.1521 -0.5737 0.1753 -0.8001 -41.134 33.650 72.264 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 144 HIS D 646 ASP matches A 143 ASP D 739 GLY matches A 109 GLY TRANSFORM 0.7853 0.6191 0.0040 0.2862 -0.3687 0.8844 0.5490 -0.6934 -0.4667 -17.455 -67.653 -19.397 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 53 GLU A 44 ASP matches A 11 ASP A 50 THR matches A 99 THR TRANSFORM -0.8101 0.4423 0.3849 0.5796 0.5054 0.6392 0.0882 0.7409 -0.6658 66.795 56.500 63.798 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 86 GLU A 163 ARG matches A 82 ARG A 222 ARG matches A 67 ARG