*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3443 0.8022 0.4878 0.9053 0.1461 0.3989 0.2487 0.5789 -0.7765 14.847 7.046 13.376 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 220 TYR I 306 VAL matches B 300 VAL I 308 VAL matches B 298 VAL TRANSFORM -0.2930 0.5267 -0.7980 -0.9329 -0.3402 0.1180 -0.2093 0.7790 0.5910 70.656 -81.922 -166.966 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 281 GLY B 183 GLY matches A 304 GLY TRANSFORM 0.7830 0.3821 0.4909 0.1790 -0.8941 0.4105 0.5957 -0.2336 -0.7685 -11.809 23.428 44.697 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 220 TYR I 306 VAL matches A 300 VAL I 308 VAL matches A 298 VAL TRANSFORM -0.5436 -0.2796 -0.7914 0.3124 -0.9425 0.1184 -0.7790 -0.1829 0.5997 63.615 -88.684 -123.537 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 310 ALA B 182 GLY matches B 281 GLY B 183 GLY matches B 304 GLY TRANSFORM -0.7149 0.6778 -0.1719 0.3318 0.1125 -0.9366 -0.6155 -0.7266 -0.3053 0.270 32.202 33.752 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 325 GLY 169 GLU matches A 315 GLU TRANSFORM -0.4716 0.8273 0.3052 0.7872 0.2390 0.5684 0.3973 0.5083 -0.7640 -20.383 -21.988 10.860 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 325 GLY 169 GLU matches B 223 GLU TRANSFORM 0.7275 0.6742 -0.1270 0.4041 -0.2715 0.8735 0.5545 -0.6868 -0.4700 8.205 -14.235 58.047 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 232 GLN 294 GLU matches B 223 GLU 304 ARG matches A 251 ARG TRANSFORM -0.2740 -0.8344 0.4782 0.1822 -0.5333 -0.8261 0.9443 -0.1393 0.2981 20.835 65.804 30.344 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 210 GLU A 475 GLU matches B 214 GLU A 477 ARG matches B 213 ARG TRANSFORM -0.7221 -0.6899 0.0512 0.6817 -0.7222 -0.1173 0.1180 -0.0498 0.9918 85.276 22.352 -15.149 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 218 GLY B 17 GLN matches A 241 GLN B 140 GLU matches B 219 GLU TRANSFORM 0.3731 -0.7024 -0.6062 0.4646 -0.4241 0.7774 -0.8031 -0.5716 0.1682 63.223 1.596 37.337 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 206 GLY B 17 GLN matches B 232 GLN B 140 GLU matches B 231 GLU TRANSFORM 0.8448 -0.3845 0.3722 0.0294 -0.6611 -0.7497 0.5343 0.6443 -0.5472 23.353 83.823 65.538 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 219 GLU B 596 ARG matches A 245 ARG B 647 ARG matches A 248 ARG TRANSFORM 0.0218 -0.3939 0.9189 0.8882 0.4296 0.1630 -0.4590 0.8126 0.3592 -59.724 -40.709 7.927 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 219 GLU D 596 ARG matches A 245 ARG D 647 ARG matches A 248 ARG TRANSFORM 0.2325 0.8290 -0.5086 0.9583 -0.2846 -0.0258 -0.1661 -0.4814 -0.8606 36.851 8.755 113.606 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 210 GLU B 475 GLU matches B 214 GLU B 477 ARG matches B 213 ARG TRANSFORM -0.0181 0.3659 -0.9305 -0.7135 -0.6566 -0.2444 -0.7004 0.6595 0.2730 84.851 57.506 22.919 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 219 GLU A 596 ARG matches A 245 ARG A 647 ARG matches A 248 ARG TRANSFORM -0.9422 0.0234 -0.3343 -0.3334 0.0370 0.9421 0.0344 0.9990 -0.0271 28.970 -34.020 -6.390 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 217 SER A 709 ASP matches A 306 ASP A 740 HIS matches A 305 HIS TRANSFORM -0.8150 -0.0131 0.5793 0.0522 -0.9973 0.0509 0.5771 0.0717 0.8135 10.204 43.894 -0.628 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 219 GLU C 596 ARG matches A 245 ARG C 647 ARG matches A 248 ARG TRANSFORM -0.7108 -0.3939 -0.5828 -0.3796 -0.4827 0.7892 -0.5922 0.7822 0.1936 93.688 -7.966 5.456 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 206 GLY B 17 GLN matches A 232 GLN B 140 GLU matches A 231 GLU TRANSFORM 0.8211 -0.0250 -0.5702 -0.1998 0.9232 -0.3283 0.5346 0.3835 0.7531 14.481 -19.126 -9.767 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 219 GLU E 596 ARG matches A 245 ARG E 647 ARG matches A 248 ARG TRANSFORM -0.8464 0.3849 -0.3682 -0.1824 0.4400 0.8793 0.5004 0.8113 -0.3022 1.061 -77.835 41.738 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 219 GLU F 596 ARG matches A 245 ARG F 647 ARG matches A 248 ARG TRANSFORM -0.1392 -0.9570 -0.2545 -0.0307 -0.2527 0.9671 -0.9898 0.1424 0.0058 20.611 -6.047 22.800 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 217 SER A 709 ASP matches B 306 ASP A 740 HIS matches B 305 HIS TRANSFORM -0.4866 -0.0274 -0.8732 0.7547 -0.5168 -0.4043 -0.4401 -0.8557 0.2722 13.678 5.140 8.083 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 263 ASP 166 GLY matches B 297 GLY 169 GLU matches B 223 GLU TRANSFORM -0.8473 0.3231 0.4215 -0.2618 -0.9446 0.1978 0.4621 0.0572 0.8850 -9.766 26.117 -30.997 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 325 GLY 169 GLU matches B 214 GLU TRANSFORM -0.0699 0.4912 -0.8682 -0.5201 -0.7607 -0.3885 -0.8513 0.4244 0.3086 24.482 41.251 -15.969 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 263 ASP 166 GLY matches A 297 GLY 169 GLU matches A 223 GLU TRANSFORM -0.8706 -0.4034 0.2816 -0.3921 0.9147 0.0982 -0.2972 -0.0249 -0.9545 103.769 44.331 161.994 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 306 ASP A 327 GLU matches B 249 GLU A 339 ARG matches B 248 ARG TRANSFORM 0.9498 -0.0376 -0.3106 0.3028 -0.1388 0.9429 -0.0785 -0.9896 -0.1204 1.072 -39.070 58.494 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 217 SER B 709 ASP matches A 306 ASP B 740 HIS matches A 305 HIS TRANSFORM -0.9776 -0.1531 -0.1443 0.2055 -0.8418 -0.4992 -0.0451 -0.5176 0.8544 50.529 18.024 -19.095 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches A 232 GLN A 11 ASN matches A 252 ASN A 13 ARG matches A 275 ARG TRANSFORM 0.1417 0.9037 -0.4040 0.2264 0.3677 0.9020 0.9637 -0.2193 -0.1525 -9.130 -16.981 26.093 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 217 SER B 709 ASP matches B 306 ASP B 740 HIS matches B 305 HIS TRANSFORM 0.1336 -0.9813 -0.1384 0.8574 0.1845 -0.4805 0.4971 -0.0545 0.8660 41.391 -25.185 -9.133 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches B 232 GLN A 11 ASN matches B 252 ASN A 13 ARG matches B 275 ARG TRANSFORM -0.4303 0.2821 0.8574 -0.8509 -0.4438 -0.2810 0.3012 -0.8506 0.4311 -25.459 27.545 16.096 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 285 PRO A 272 LEU matches A 265 LEU A 276 ARG matches A 261 ARG TRANSFORM -0.2836 -0.3965 0.8732 0.4042 -0.8751 -0.2661 0.8696 0.2775 0.4084 9.777 5.198 1.614 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 285 PRO A 272 LEU matches B 265 LEU A 276 ARG matches B 261 ARG TRANSFORM 0.6437 -0.7541 -0.1304 0.5275 0.5606 -0.6384 0.5545 0.3422 0.7586 12.381 138.672 -22.122 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 227 GLU A 503 TYR matches B 220 TYR A 537 GLU matches B 210 GLU TRANSFORM -0.2081 0.9781 -0.0036 -0.7229 -0.1563 -0.6730 -0.6588 -0.1374 0.7396 -41.094 82.633 28.104 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 305 HIS D 646 ASP matches A 306 ASP D 739 GLY matches A 236 GLY TRANSFORM -0.4150 -0.4088 -0.8128 0.4757 0.6641 -0.5768 0.7756 -0.6260 -0.0811 11.426 1.100 40.025 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 260 ASP 158 THR matches B 257 THR 317 ASP matches B 306 ASP TRANSFORM 0.2516 0.4521 0.8558 -0.4084 0.8512 -0.3297 -0.8775 -0.2665 0.3988 -34.826 28.231 26.283 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 322 ARG 229 SER matches A 312 SER 325 GLU matches A 315 GLU TRANSFORM 0.2034 -0.5910 -0.7806 -0.1171 -0.8062 0.5799 -0.9721 -0.0266 -0.2332 19.165 87.788 14.532 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 239 SER A 154 ASP matches B 263 ASP A 261 ARG matches B 261 ARG