*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5793 -0.6312 -0.5157 0.0397 0.6101 -0.7914 -0.8141 0.4789 0.3284 58.689 30.351 -12.715 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 116 PRO A 272 LEU matches A 117 LEU A 276 ARG matches A 111 ARG TRANSFORM -0.2345 0.8048 -0.5452 -0.7434 -0.5099 -0.4329 0.6264 -0.3038 -0.7179 58.860 92.393 143.985 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 28 LYS A 41 LYS matches A 29 LYS A 42 ILE matches A 31 ILE TRANSFORM 0.6632 0.2089 0.7187 -0.7327 0.3772 0.5664 0.1528 0.9022 -0.4033 -30.144 -29.029 2.221 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 110 HIS B 163 ALA matches A 106 ALA B 182 SER matches A 107 SER TRANSFORM 0.6462 0.7336 -0.2103 0.1842 -0.4173 -0.8899 0.7406 -0.5363 0.4048 89.574 85.212 25.263 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 19 GLN B 591 LEU matches A 24 LEU B 633 GLU matches A 60 GLU TRANSFORM 0.7817 0.6202 -0.0658 -0.5706 0.7539 0.3257 -0.2516 0.2170 -0.9432 30.400 46.790 118.241 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 19 GLN A 91 LEU matches A 24 LEU A 133 GLU matches A 60 GLU TRANSFORM -0.5459 -0.1937 0.8152 -0.4462 -0.7563 -0.4785 -0.7092 0.6249 -0.3264 35.863 64.086 70.687 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 19 GLN C1091 LEU matches A 24 LEU C1133 GLU matches A 60 GLU TRANSFORM -0.0004 0.4387 0.8986 -0.7798 -0.5628 0.2744 -0.6261 0.7006 -0.3423 -0.470 41.227 93.954 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 19 GLN A 91 LEU matches A 24 LEU A 133 GLU matches A 60 GLU TRANSFORM -0.8872 0.2454 0.3906 -0.0394 -0.8839 0.4659 -0.4596 -0.3980 -0.7939 40.239 25.540 45.123 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 170 ASP 242 GLU matches A 68 GLU 329 ASP matches A 138 ASP TRANSFORM 0.1612 0.9757 -0.1482 -0.9047 0.2061 0.3730 -0.3945 -0.0740 -0.9159 44.499 72.617 74.856 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 170 ASP 264 GLU matches A 153 GLU 328 ASP matches A 138 ASP TRANSFORM -0.5076 -0.8105 -0.2924 -0.7665 0.5797 -0.2764 -0.3935 -0.0838 0.9155 23.280 29.304 -36.617 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 21 ASP 166 GLY matches A 50 GLY 169 GLU matches A 105 GLU TRANSFORM -0.5321 0.8397 -0.1082 -0.6312 -0.4786 -0.6104 0.5644 0.2565 -0.7847 40.062 76.575 29.654 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 131 ASP 242 GLU matches A 60 GLU 329 ASP matches A 159 ASP TRANSFORM -0.2718 0.6978 -0.6628 -0.2489 -0.7162 -0.6520 0.9296 0.0122 -0.3683 19.246 58.000 10.077 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 128 ASP 166 GLY matches A 50 GLY 169 GLU matches A 84 GLU TRANSFORM -0.6082 0.1473 -0.7800 0.7566 0.4047 -0.5136 -0.2400 0.9025 0.3576 83.540 38.879 -24.416 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 128 ASP 242 GLU matches A 105 GLU 329 ASP matches A 159 ASP TRANSFORM -0.5867 -0.5650 -0.5801 -0.6780 -0.0490 0.7334 0.4429 -0.8236 0.3543 50.657 26.769 22.325 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 151 THR A 156 TYR matches A 147 TYR A 160 LYS matches A 120 LYS TRANSFORM 0.8772 -0.2241 -0.4246 0.4730 0.2526 0.8440 0.0819 0.9413 -0.3276 3.894 -27.668 -5.402 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 40 ASP 166 GLY matches A 132 GLY 169 GLU matches A 153 GLU TRANSFORM 0.2302 0.1585 -0.9602 -0.3379 -0.9123 -0.2316 0.9126 -0.3777 0.1565 65.211 26.771 -9.516 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 94 GLN A 41 TYR matches A 95 TYR A 43 ASN matches A 91 ASN TRANSFORM -0.2625 0.7435 0.6151 -0.0485 0.6264 -0.7780 0.9637 0.2341 0.1284 -8.232 114.171 -9.561 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 131 ASP 231 ASP matches A 170 ASP 294 ASP matches A 159 ASP TRANSFORM 0.9395 -0.1920 0.2838 -0.3359 -0.6793 0.6524 -0.0676 0.7083 0.7027 -19.853 -27.993 109.158 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 56 LEU C 158 GLU matches A 55 GLU TRANSFORM -0.9651 0.2302 0.1247 -0.0592 0.2723 -0.9604 0.2551 0.9343 0.2492 137.630 97.108 94.718 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 42 GLY B1228 SER matches A 0 SER B1549 ASP matches A 131 ASP TRANSFORM -0.4888 0.5864 -0.6459 0.8682 0.2541 -0.4263 0.0859 0.7691 0.6333 113.468 72.428 -38.927 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 150 GLY B 175 ARG matches A 156 ARG B 242 TYR matches A 161 TYR TRANSFORM 0.5957 -0.3229 0.7355 -0.0353 0.9042 0.4256 0.8025 0.2794 -0.5272 50.278 3.752 50.613 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 111 ARG G 387 HIS matches A 110 HIS G 390 SER matches A 107 SER TRANSFORM -0.7601 -0.4787 0.4394 -0.6497 0.5534 -0.5212 -0.0063 0.6817 0.7316 -41.151 34.148 108.221 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 56 LEU B 158 GLU matches A 55 GLU TRANSFORM 0.8406 0.4078 0.3564 0.3288 0.1386 -0.9342 0.4304 -0.9025 0.0176 2.380 98.096 9.040 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 29 LYS J 184 LYS matches A 32 LYS J 345 ASP matches A 21 ASP TRANSFORM -0.3766 0.9233 -0.0763 0.0631 0.1077 0.9922 -0.9242 -0.3688 0.0988 -11.756 -40.232 15.224 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 128 ASP 166 GLY matches A 50 GLY 169 GLU matches A 60 GLU TRANSFORM -0.1860 0.7442 -0.6415 0.9793 0.1931 -0.0599 -0.0793 0.6394 0.7647 22.480 20.944 105.875 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 56 LEU A 158 GLU matches A 55 GLU TRANSFORM -0.3514 0.5305 0.7714 -0.6341 -0.7411 0.2208 -0.6888 0.4115 -0.5968 29.410 51.955 21.030 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches A 29 LYS K 184 LYS matches A 32 LYS K 345 ASP matches A 21 ASP