*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2832 -0.5265 -0.8016 -0.9496 -0.2712 -0.1574 0.1345 -0.8058 0.5767 52.932 -90.409 -112.449 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM 0.3435 -0.7029 -0.6228 -0.8615 0.0283 -0.5070 -0.3740 -0.7107 0.5958 55.623 -96.067 -112.052 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM -0.4771 -0.8564 -0.1972 -0.4699 0.0590 0.8807 0.7426 -0.5129 0.4306 21.698 15.299 42.754 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 56 HIS A 646 ASP matches A 77 ASP A 739 GLY matches A 44 GLY TRANSFORM -0.8292 0.2142 -0.5162 0.5017 -0.1216 -0.8564 0.2463 0.9692 0.0066 -47.962 -19.201 3.145 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 56 HIS D 646 ASP matches A 77 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.8503 0.2358 -0.4705 0.4653 -0.0811 -0.8814 0.2459 0.9684 0.0408 6.001 -20.586 -34.784 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 56 HIS C 646 ASP matches A 77 ASP C 739 GLY matches A 44 GLY TRANSFORM 0.6406 -0.7584 -0.1203 -0.2312 -0.3399 0.9116 0.7323 0.5561 0.3931 28.664 76.507 -14.285 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 89 TYR A 243 ASP matches A 14 ASP A 272 LYS matches A 43 LYS TRANSFORM -0.5148 -0.8424 -0.1593 -0.4805 0.1297 0.8673 0.7100 -0.5231 0.4716 -5.524 12.559 5.788 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 56 HIS B 646 ASP matches A 77 ASP B 739 GLY matches A 44 GLY TRANSFORM -0.7810 0.5488 0.2982 0.5991 0.7931 0.1094 0.1765 -0.2642 0.9482 -8.293 -24.284 27.105 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 44 GLY 169 GLU matches A 5 GLU TRANSFORM 0.5924 0.1790 -0.7855 -0.0146 -0.9725 -0.2326 0.8055 -0.1493 0.5734 -29.785 35.121 -6.792 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 77 ASP 16 HIS matches A 60 HIS 67 GLY matches A 50 GLY TRANSFORM -0.7068 -0.2731 -0.6525 -0.7056 0.3381 0.6228 -0.0506 -0.9006 0.4317 58.875 13.040 49.115 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 14 ASP A 68 ALA matches A 11 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.7842 0.1960 0.5887 -0.6204 0.2661 0.7378 0.0121 0.9438 -0.3303 -50.882 4.121 125.251 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 21 ALA B 126 LEU matches A 29 LEU B 158 GLU matches A 28 GLU TRANSFORM -0.9267 0.1713 0.3346 -0.3673 -0.2239 -0.9027 0.0797 0.9595 -0.2704 1.914 45.676 121.738 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 21 ALA A 126 LEU matches A 29 LEU A 158 GLU matches A 28 GLU TRANSFORM -0.7013 -0.7128 0.0012 -0.4923 0.4831 -0.7241 -0.5156 0.5084 0.6897 96.521 55.306 29.892 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 54 ARG 78 HIS matches A 56 HIS 122 TYR matches A 20 TYR TRANSFORM 0.1435 -0.2641 -0.9537 0.9896 0.0485 0.1355 -0.0105 0.9633 -0.2683 12.282 -21.089 123.830 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 21 ALA C 126 LEU matches A 29 LEU C 158 GLU matches A 28 GLU TRANSFORM 0.4569 0.6936 0.5569 -0.8723 0.4718 0.1281 0.1740 0.5443 -0.8206 19.794 19.807 -11.532 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 30 ALA A 328 ASP matches A 104 ASP TRANSFORM 0.0790 -0.2528 -0.9643 -0.9260 0.3397 -0.1649 -0.3693 -0.9059 0.2073 52.968 14.750 53.904 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 91 GLU A 288 HIS matches A 56 HIS A 329 LYS matches A 40 LYS TRANSFORM -0.6655 -0.6236 -0.4101 0.2684 -0.7127 0.6481 0.6965 -0.3213 -0.6416 58.746 109.625 -0.931 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 57 SER A 173 ARG matches A 54 ARG A 211 ASP matches A 77 ASP TRANSFORM 0.8959 0.1010 -0.4327 0.1245 -0.9919 0.0264 0.4265 0.0775 0.9012 -39.709 -0.777 54.689 Match found in 2dw7_c44 BLL6730 PROTEIN Pattern 2dw7_c44 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- M 182 LYS matches A 40 LYS M 184 LYS matches A 43 LYS M 345 ASP matches A 77 ASP TRANSFORM -0.9377 0.2725 0.2157 -0.0525 -0.7247 0.6870 -0.3435 -0.6329 -0.6939 45.902 60.373 24.575 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 41 ALA A 257 ALA matches A 38 ALA A 328 ASP matches A 14 ASP TRANSFORM -0.0908 0.2887 0.9531 -0.7619 -0.6364 0.1202 -0.6413 0.7153 -0.2778 26.532 31.275 26.981 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 91 GLU B 288 HIS matches A 56 HIS B 329 LYS matches A 40 LYS TRANSFORM -0.9285 -0.3484 -0.1282 -0.2147 0.7856 -0.5802 -0.3029 0.5112 0.8043 23.346 21.428 83.723 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 75 PHE B 223 ASP matches A 68 ASP B 265 LYS matches A 118 LYS TRANSFORM 0.2549 -0.3022 -0.9186 0.0390 -0.9459 0.3220 0.9662 0.1179 0.2293 -31.474 94.571 46.363 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 75 PHE D 223 ASP matches A 68 ASP D 265 LYS matches A 118 LYS TRANSFORM -0.2594 0.3973 0.8803 0.1829 0.9152 -0.3592 0.9483 -0.0679 0.3100 0.415 -35.375 139.651 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 21 ALA C 126 LEU matches A 33 LEU C 158 GLU matches A 17 GLU TRANSFORM -0.2505 0.3227 0.9128 0.4807 -0.7769 0.4066 -0.8403 -0.5406 -0.0395 31.778 84.481 89.477 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 75 PHE A 223 ASP matches A 68 ASP A 265 LYS matches A 118 LYS TRANSFORM 0.9323 0.3383 0.1277 -0.3211 0.9369 -0.1381 0.1664 -0.0878 -0.9821 -22.044 36.253 22.082 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 75 PHE C 223 ASP matches A 68 ASP C 265 LYS matches A 118 LYS TRANSFORM 0.3077 0.5964 -0.7414 0.1993 -0.8023 -0.5627 0.9304 -0.0254 0.3657 -57.036 22.377 139.970 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 21 ALA B 126 LEU matches A 33 LEU B 158 GLU matches A 17 GLU TRANSFORM 0.0532 -0.9929 -0.1063 -0.2894 -0.1172 0.9500 0.9557 0.0198 0.2936 21.445 43.118 136.063 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 21 ALA A 126 LEU matches A 33 LEU A 158 GLU matches A 17 GLU TRANSFORM -0.3925 0.0035 -0.9197 -0.9128 0.1210 0.3900 -0.1127 -0.9926 0.0443 66.811 98.119 116.466 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches A 40 LYS H 184 LYS matches A 43 LYS H 345 ASP matches A 77 ASP