*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9596 0.1785 0.2174 0.0925 0.9301 -0.3554 0.2657 0.3209 0.9091 63.114 14.745 3.565 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 117 ASP A 68 ALA matches B 112 ALA A 72 LEU matches B 143 LEU TRANSFORM -0.6994 -0.6623 -0.2686 -0.6870 0.7266 -0.0029 -0.1971 -0.1825 0.9632 20.549 32.081 32.341 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 175 GLU C 156 GLU matches A 168 GLU C 194 ASN matches B 160 ASN TRANSFORM 0.9531 0.2710 -0.1345 0.3025 -0.8412 0.4483 -0.0083 0.4680 0.8837 -6.350 -7.659 28.420 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 179 ASP 166 GLY matches B 76 GLY 169 GLU matches B 62 GLU TRANSFORM -0.8812 0.1171 -0.4579 -0.4163 -0.6511 0.6347 0.2239 -0.7499 -0.6225 71.928 24.403 13.200 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 100 TRP A 317 GLU matches B 159 GLU A 365 ARG matches A 183 ARG TRANSFORM -0.9038 -0.1043 0.4150 -0.2717 0.8890 -0.3685 0.3305 0.4458 0.8319 8.445 5.536 24.564 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 179 ASP 166 GLY matches A 76 GLY 169 GLU matches A 62 GLU TRANSFORM -0.2278 -0.4739 -0.8506 0.7470 -0.6454 0.1595 0.6245 0.5991 -0.5010 17.503 65.737 17.850 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 175 GLU B 156 GLU matches A 168 GLU B 194 ASN matches B 160 ASN TRANSFORM 0.5102 0.5952 0.6208 0.5880 -0.7682 0.2532 -0.6276 -0.2359 0.7419 100.852 17.736 17.913 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 175 GLU A 156 GLU matches A 168 GLU A 194 ASN matches B 160 ASN TRANSFORM -0.3488 0.2379 0.9065 0.9339 0.1693 0.3149 0.0786 -0.9564 0.2812 19.062 15.465 10.329 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches A 76 GLY 169 GLU matches A 89 GLU TRANSFORM -0.3007 0.2130 0.9296 -0.5859 0.7279 -0.3563 0.7526 0.6518 0.0941 106.005 34.311 12.202 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 175 GLU A 156 GLU matches B 168 GLU A 194 ASN matches A 160 ASN TRANSFORM 0.0549 0.9931 0.1036 -0.1214 -0.0963 0.9879 -0.9911 0.0668 -0.1153 21.876 23.123 8.250 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 154 ASP 166 GLY matches B 76 GLY 169 GLU matches B 89 GLU TRANSFORM 0.4256 0.2224 -0.8771 0.4902 -0.8714 0.0169 0.7606 0.4371 0.4800 -1.493 34.179 125.275 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 171 ASN A 384 ASN matches B 160 ASN A 385 GLU matches B 159 GLU TRANSFORM 0.6179 -0.0226 -0.7859 -0.5861 0.6531 -0.4795 -0.5241 -0.7569 -0.3903 69.463 50.294 62.461 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 137 SER A 239 VAL matches B 119 VAL A 413 ASN matches B 123 ASN TRANSFORM -0.9556 -0.2647 0.1292 -0.2409 0.9548 0.1739 0.1694 -0.1351 0.9762 83.688 53.682 132.349 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 34 ASP A 327 GLU matches B 12 GLU A 339 ARG matches B 13 ARG TRANSFORM 0.2201 0.7251 -0.6525 -0.0981 0.6820 0.7248 -0.9705 0.0955 -0.2212 -20.463 53.413 40.491 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 55 SER A 54 PRO matches A 106 PRO A 96 ASP matches A 32 ASP TRANSFORM -0.6083 0.0334 0.7930 -0.5978 0.6380 -0.4854 0.5221 0.7693 0.3681 35.760 16.187 -7.305 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 137 SER B 239 VAL matches B 119 VAL B 413 ASN matches B 123 ASN TRANSFORM 0.8069 0.4413 0.3926 -0.5254 0.2326 0.8184 -0.2699 0.8667 -0.4195 -2.670 32.204 -33.524 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 94 HIS B 80 GLU matches B 62 GLU B 223 ARG matches A 80 ARG TRANSFORM -0.3159 0.7918 0.5227 0.5962 0.5943 -0.5397 0.7380 -0.1412 0.6599 94.103 22.084 -20.983 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 160 ASN 457 GLY matches A 158 GLY 459 GLU matches A 162 GLU TRANSFORM -0.9234 -0.2945 0.2464 -0.3282 0.9384 -0.1084 0.1992 0.1810 0.9631 79.878 61.260 137.527 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 179 ASP A 327 GLU matches B 12 GLU A 339 ARG matches B 13 ARG TRANSFORM -0.9695 -0.2442 -0.0224 -0.2441 0.9522 0.1836 0.0235 -0.1834 0.9828 87.926 53.398 133.277 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 32 ASP A 327 GLU matches B 12 GLU A 339 ARG matches B 13 ARG TRANSFORM -0.9179 0.2520 -0.3066 -0.3870 -0.3969 0.8323 -0.0881 -0.8826 -0.4618 65.355 57.924 112.840 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 41 LYS A 41 LYS matches B 40 LYS A 42 ILE matches B 42 ILE TRANSFORM 0.5753 0.4397 0.6897 0.6573 -0.7504 -0.0698 -0.4869 -0.4935 0.7207 -2.153 11.870 1.154 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches A 129 GLY 169 GLU matches A 186 GLU TRANSFORM 0.5564 0.0839 -0.8267 0.7344 -0.5151 0.4420 0.3887 0.8530 0.3482 14.044 15.077 33.758 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 175 GLU C 156 GLU matches B 168 GLU C 194 ASN matches A 160 ASN TRANSFORM 0.0225 -0.4972 0.8674 0.0770 0.8659 0.4943 0.9968 -0.0557 -0.0578 14.962 27.076 -4.568 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 154 ASP 166 GLY matches A 76 GLY 169 GLU matches A 89 GLU TRANSFORM -0.3523 0.2795 -0.8932 -0.5813 -0.8133 -0.0252 0.7334 -0.5104 -0.4490 67.534 36.481 20.518 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 146 GLU A 596 ARG matches A 148 ARG A 647 ARG matches B 148 ARG TRANSFORM 0.6504 -0.1566 -0.7433 -0.3587 -0.9258 -0.1189 0.6695 -0.3439 0.6584 -30.843 39.286 59.180 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 133 SER B 37 ASN matches B 134 ASN B 45 THR matches B 114 THR TRANSFORM -0.1195 0.5975 0.7929 -0.9908 -0.0206 -0.1337 0.0635 0.8016 -0.5944 43.168 64.927 67.109 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 146 GLU B 596 ARG matches A 148 ARG B 647 ARG matches B 148 ARG TRANSFORM -0.0113 -0.4329 -0.9014 -0.7500 0.5999 -0.2787 -0.6614 -0.6729 0.3315 15.083 83.460 21.226 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 175 GLU B 156 GLU matches B 168 GLU B 194 ASN matches A 160 ASN TRANSFORM 0.4550 -0.8799 0.1371 -0.7049 -0.2617 0.6593 0.5442 0.3966 0.7393 8.194 39.949 26.362 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 146 GLU C 596 ARG matches A 148 ARG C 647 ARG matches B 148 ARG TRANSFORM 0.3247 -0.2816 0.9029 0.3421 0.9250 0.1654 0.8818 -0.2551 -0.3967 -42.755 -19.713 12.309 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 146 GLU D 596 ARG matches A 148 ARG D 647 ARG matches B 148 ARG TRANSFORM 0.8961 -0.3760 -0.2360 0.3870 0.9221 0.0004 -0.2175 0.0916 -0.9718 44.639 53.805 119.054 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 41 LYS A 41 LYS matches A 40 LYS A 42 ILE matches A 42 ILE TRANSFORM -0.9583 0.2718 0.0880 -0.0761 -0.5399 0.8383 -0.2753 -0.7966 -0.5381 55.115 2.381 -155.048 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 113 LYS A1294 ASN matches B 47 ASN A1297 GLU matches B 46 GLU TRANSFORM -0.2143 -0.4884 0.8459 -0.1265 -0.8449 -0.5198 -0.9685 0.2184 -0.1193 92.725 28.403 168.161 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 62 GLU 70 HIS matches A 94 HIS 281 HIS matches B 109 HIS TRANSFORM -0.4751 0.8729 -0.1115 0.4939 0.1597 -0.8548 0.7283 0.4611 0.5069 16.504 -23.902 17.244 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 146 GLU E 596 ARG matches A 148 ARG E 647 ARG matches B 148 ARG TRANSFORM 0.1331 -0.6007 -0.7883 0.9243 -0.2119 0.3175 0.3577 0.7709 -0.5270 -18.773 -60.059 48.763 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 A 146 GLU F 596 ARG matches A 148 ARG F 647 ARG matches B 148 ARG TRANSFORM 0.0337 0.9510 -0.3073 -0.6351 0.2578 0.7282 -0.7717 -0.1707 -0.6126 24.782 85.732 85.592 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 171 ASN A 384 ASN matches B 171 ASN A 385 GLU matches B 168 GLU TRANSFORM 0.9009 0.4284 -0.0700 0.3828 -0.8600 -0.3373 0.2047 -0.2771 0.9388 -13.617 22.785 -7.006 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 65 HIS B 646 ASP matches A 179 ASP B 739 GLY matches B 158 GLY TRANSFORM 0.7559 0.4902 0.4339 -0.5868 0.8012 0.1172 0.2902 0.3432 -0.8933 16.164 10.497 59.003 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 30 GLU B 89 GLU matches B 23 GLU B 120 SER matches B 21 SER TRANSFORM 0.6113 -0.0637 -0.7888 0.7189 -0.3719 0.5872 0.3307 0.9261 0.1816 75.251 39.240 135.101 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 32 ASP A 327 GLU matches A 12 GLU A 339 ARG matches A 13 ARG TRANSFORM -0.0192 -0.9876 -0.1559 -0.9935 0.0363 -0.1077 -0.1120 -0.1528 0.9819 20.547 -8.988 164.557 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 25 ALA C 126 LEU matches A 26 LEU C 158 GLU matches A 23 GLU TRANSFORM 0.0535 0.1303 -0.9900 0.9589 0.2699 0.0873 -0.2786 0.9540 0.1105 17.589 37.792 88.197 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 96 SER B 158 HIS matches A 94 HIS B 208 ASN matches A 160 ASN TRANSFORM -0.8572 0.5149 0.0105 0.5010 0.8290 0.2485 -0.1193 -0.2183 0.9686 -43.438 -6.556 166.589 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 25 ALA B 126 LEU matches A 26 LEU B 158 GLU matches A 23 GLU TRANSFORM 0.8557 0.4535 0.2492 0.4798 -0.8757 -0.0539 -0.1938 -0.1657 0.9670 -9.362 47.971 163.525 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 25 ALA A 126 LEU matches A 26 LEU A 158 GLU matches A 23 GLU TRANSFORM 0.3374 -0.1904 -0.9219 0.3963 -0.8596 0.3226 0.8539 0.4742 0.2146 50.217 -9.502 1.682 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 117 ASP A 68 ALA matches B 118 ALA A 72 LEU matches B 121 LEU TRANSFORM 0.5778 0.7692 0.2727 -0.8083 0.5856 0.0608 0.1130 0.2556 -0.9602 16.872 16.864 10.229 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 183 ARG 229 SER matches A 149 SER 325 GLU matches A 151 GLU TRANSFORM -0.8926 -0.4491 -0.0396 -0.2235 0.3645 0.9040 0.3915 -0.8158 0.4257 61.749 1.989 1.355 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 117 ASP A 68 ALA matches B 118 ALA A 72 LEU matches B 143 LEU TRANSFORM -0.9548 -0.2859 0.0815 -0.0780 -0.0235 -0.9967 -0.2869 0.9580 -0.0002 -16.263 39.852 74.031 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 133 SER B 37 ASN matches A 134 ASN B 45 THR matches A 8 THR TRANSFORM -0.8208 -0.5362 -0.1967 -0.0353 0.3913 -0.9196 -0.5701 0.7479 0.3401 -17.617 40.976 74.776 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 133 SER B 37 ASN matches A 134 ASN B 45 THR matches A 114 THR TRANSFORM 0.9428 -0.0264 -0.3324 0.3333 0.0498 0.9415 0.0083 0.9984 -0.0558 43.280 69.619 91.841 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 179 ASP C 117 GLU matches B 81 GLU C 131 GLU matches B 175 GLU TRANSFORM 0.2663 -0.4935 -0.8280 0.5115 0.8004 -0.3126 -0.8170 0.3403 -0.4656 15.349 26.642 83.175 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 148 ARG A 89 HIS matches B 109 HIS A 119 ASN matches B 134 ASN TRANSFORM 0.8102 0.0424 -0.5846 -0.5796 -0.0897 -0.8099 0.0867 -0.9951 0.0481 -10.289 19.626 -15.334 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 104 ARG 127 ARG matches B 152 ARG 270 GLU matches A 151 GLU TRANSFORM 0.6367 0.3075 -0.7072 0.7438 -0.4869 0.4580 0.2035 0.8176 0.5387 66.049 41.885 138.445 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 179 ASP A 327 GLU matches A 12 GLU A 339 ARG matches A 13 ARG TRANSFORM 0.0015 0.2920 0.9564 0.8304 -0.5332 0.1614 -0.5571 -0.7940 0.2433 88.658 55.972 -20.918 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 104 ARG A 342 ASP matches B 154 ASP A 531 ARG matches B 148 ARG TRANSFORM 0.6608 0.0555 -0.7486 0.7225 -0.3172 0.6143 0.2033 0.9468 0.2496 71.760 37.853 136.086 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 34 ASP A 327 GLU matches A 12 GLU A 339 ARG matches A 13 ARG TRANSFORM -0.4852 0.7867 0.3818 0.8258 0.2686 0.4959 -0.2875 -0.5559 0.7800 22.267 22.724 -2.346 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 68 ASP 166 GLY matches B 76 GLY 169 GLU matches B 89 GLU TRANSFORM 0.1075 0.4138 -0.9040 0.8403 -0.5237 -0.1398 0.5313 0.7446 0.4040 28.536 65.132 31.931 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 81 GLU B 156 GLU matches A 86 GLU B 194 ASN matches A 171 ASN TRANSFORM -0.6224 -0.6442 -0.4446 -0.4823 0.7630 -0.4303 -0.6164 0.0534 0.7856 58.090 5.575 13.354 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 118 ALA A 72 LEU matches A 121 LEU TRANSFORM -0.7974 -0.2692 0.5401 -0.4493 0.8624 -0.2335 0.4029 0.4288 0.8085 4.118 42.222 25.551 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 88 SER matches A 105 SER A 90 SER matches A 149 SER A 145 LYS matches A 187 LYS TRANSFORM 0.4800 0.6819 -0.5519 -0.8745 0.4215 -0.2398 -0.0691 -0.5978 -0.7987 61.230 48.494 17.695 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 17 GLU C 156 GLU matches B 12 GLU C 194 ASN matches B 43 ASN TRANSFORM -0.2671 0.4795 0.8359 0.5015 0.8099 -0.3043 0.8229 -0.3379 0.4568 -17.047 26.655 20.193 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 148 ARG B 89 HIS matches B 109 HIS B 119 ASN matches B 134 ASN TRANSFORM -0.9568 -0.1965 0.2144 0.0045 -0.7471 -0.6646 -0.2908 0.6350 -0.7157 9.801 12.107 -4.567 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 104 ARG 127 ARG matches A 152 ARG 270 GLU matches B 151 GLU TRANSFORM -0.3858 -0.7468 0.5417 0.8197 -0.5469 -0.1702 -0.4234 -0.3784 -0.8231 63.993 28.353 22.235 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 17 GLU C 156 GLU matches A 12 GLU C 194 ASN matches A 43 ASN TRANSFORM 0.7050 0.5513 0.4462 0.3498 -0.8176 0.4573 -0.6169 0.1663 0.7692 -0.836 12.517 28.344 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 4 TYR B 40 ASP matches A 117 ASP B 103 LEU matches A 115 LEU TRANSFORM -0.9536 0.0595 -0.2952 0.1257 -0.8122 -0.5696 0.2737 0.5803 -0.7670 92.957 30.901 51.266 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 133 SER A 239 VAL matches B 122 VAL A 413 ASN matches B 134 ASN