*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2112 -0.3815 0.8999 -0.2584 -0.8662 -0.4278 0.9427 -0.3229 0.0843 -36.734 14.087 -28.223 Match found in 1nn4_c02 RIBOSE 5-PHOSPHATE ISOMERASE B Pattern 1nn4_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- C 9 ASP matches A 32 ASP C 10 HIS matches A 79 HIS C 66 CYH matches A 54 CYH C 137 ARG matches A 6 ARG TRANSFORM -0.2621 0.4945 -0.8287 0.3145 0.8556 0.4111 0.9124 -0.1529 -0.3798 48.462 -80.419 -3.871 Match found in 1nn4_c01 RIBOSE 5-PHOSPHATE ISOMERASE B Pattern 1nn4_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 9 ASP matches A 32 ASP B 10 HIS matches A 79 HIS B 66 CYH matches A 54 CYH B 137 ARG matches A 6 ARG TRANSFORM 0.0147 -0.8431 -0.5376 -0.1164 -0.5354 0.8365 -0.9931 0.0502 -0.1060 43.047 -68.279 48.609 Match found in 1nn4_c00 RIBOSE 5-PHOSPHATE ISOMERASE B Pattern 1nn4_c00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 9 ASP matches A 32 ASP A 10 HIS matches A 79 HIS A 66 CYH matches A 54 CYH A 137 ARG matches A 6 ARG TRANSFORM -0.5229 -0.6139 0.5914 -0.6642 -0.1414 -0.7341 0.5343 -0.7766 -0.3337 -34.212 86.929 11.592 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.83 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 -0.6927 0.5386 0.4796 0.6557 0.1933 0.7299 0.3004 0.8201 -0.4871 -6.122 -94.215 -6.276 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 65 HIS C 646 ASP matches A 179 ASP C 739 GLY matches B 158 GLY TRANSFORM -0.8640 -0.3131 -0.3942 0.1364 0.6081 -0.7820 0.4846 -0.7295 -0.4827 150.677 63.405 1.725 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 160 ASN 457 GLY matches B 158 GLY 459 GLU matches B 162 GLU TRANSFORM -0.6637 0.5352 0.5225 0.6807 0.1427 0.7185 0.3100 0.8326 -0.4591 -64.228 -92.950 29.336 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 65 HIS D 646 ASP matches A 179 ASP D 739 GLY matches B 158 GLY TRANSFORM -0.6696 -0.7405 0.0566 0.4299 -0.3243 0.8426 -0.6057 0.5886 0.5355 71.664 -20.546 77.299 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.89 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 -0.4795 -0.6175 0.6235 -0.6606 -0.2138 -0.7197 0.5777 -0.7570 -0.3054 -10.721 88.307 45.166 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 65 HIS A 646 ASP matches A 179 ASP A 739 GLY matches B 158 GLY TRANSFORM -0.8451 0.1773 -0.5043 0.3993 -0.4180 -0.8160 -0.3554 -0.8910 0.2824 72.795 58.222 20.300 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 154 ASP 166 GLY matches B 76 GLY 169 GLU matches B 89 GLU TRANSFORM 0.8026 0.4681 0.3698 -0.4494 0.0668 0.8908 0.3923 -0.8812 0.2640 -16.629 54.524 47.890 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 186 GLU A 163 ARG matches A 190 ARG A 222 ARG matches A 183 ARG TRANSFORM 0.1128 -0.8004 -0.5888 -0.0131 -0.5937 0.8046 -0.9935 -0.0830 -0.0774 133.778 -7.035 19.949 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 160 ASN 457 GLY matches A 158 GLY 459 GLU matches A 162 GLU TRANSFORM 0.4558 0.8044 -0.3810 0.5517 -0.5913 -0.5882 -0.6985 0.0579 -0.7133 35.003 59.119 55.416 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 71 ASN 457 GLY matches B 97 GLY 459 GLU matches B 62 GLU TRANSFORM -0.2841 -0.4845 -0.8273 -0.6180 0.7523 -0.2283 0.7330 0.4464 -0.5132 65.902 38.390 11.943 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 117 ASP 166 GLY matches B 129 GLY 169 GLU matches B 186 GLU TRANSFORM 0.4812 0.0295 -0.8761 0.4080 -0.8921 0.1940 -0.7759 -0.4508 -0.4414 83.483 76.921 94.356 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 86 GLU B 156 GLU matches A 81 GLU B 194 ASN matches A 171 ASN TRANSFORM 0.8241 0.4594 -0.3313 -0.4967 0.8673 -0.0329 0.2722 0.1917 0.9429 11.682 9.581 -66.329 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 86 GLU C 156 GLU matches A 81 GLU C 194 ASN matches A 171 ASN TRANSFORM -0.2941 0.9330 -0.2075 0.3054 -0.1140 -0.9454 -0.9057 -0.3414 -0.2514 -19.058 90.834 97.820 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 55 SER A 54 PRO matches A 106 PRO A 96 ASP matches A 34 ASP TRANSFORM -0.3193 -0.6826 -0.6574 -0.5573 -0.4258 0.7128 -0.7665 0.5939 -0.2444 121.162 -4.501 100.905 Match found in 1brw_c00 PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE Pattern 1brw_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches B 109 HIS A 168 ARG matches A 148 ARG A 187 LYS matches B 136 LYS TRANSFORM -0.6628 0.0158 -0.7486 -0.3247 0.8948 0.3063 0.6747 0.4461 -0.5880 76.978 -31.712 64.395 Match found in 1ylu_c01 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 14 LYS matches A 185 LYS B 74 LYS matches A 189 LYS B 165 GLU matches A 33 GLU TRANSFORM 0.1373 -0.3134 0.9397 -0.9847 -0.1459 0.0952 0.1073 -0.9383 -0.3286 -8.721 66.292 23.106 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 71 ASN 457 GLY matches A 97 GLY 459 GLU matches A 62 GLU TRANSFORM -0.1218 -0.2650 -0.9565 -0.0559 0.9640 -0.2600 0.9910 0.0218 -0.1322 104.177 41.838 70.865 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 171 ASN A 384 ASN matches A 160 ASN A 385 GLU matches A 159 GLU TRANSFORM 0.7074 0.5563 0.4360 0.5054 -0.8294 0.2381 0.4941 0.0520 -0.8679 -43.650 1.540 81.599 Match found in 1kqc_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 185 LYS A 74 LYS matches A 189 LYS A 165 GLU matches A 33 GLU TRANSFORM 0.1043 -0.8736 0.4753 0.2031 0.4865 0.8497 -0.9736 0.0079 0.2281 -35.900 -39.459 56.339 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 68 ASP A1134 ALA matches B 72 ALA A1137 ASN matches B 71 ASN TRANSFORM 0.5966 -0.7582 -0.2632 -0.7699 -0.4481 -0.4544 0.2266 0.4737 -0.8510 4.111 116.348 134.839 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 32 ASP C 16 HIS matches B 79 HIS C 67 GLY matches B 29 GLY TRANSFORM 0.3836 0.1024 0.9178 -0.7728 0.5796 0.2584 -0.5055 -0.8084 0.3015 -90.938 42.616 77.723 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.22 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 -0.7809 -0.2143 0.5867 0.2094 -0.9748 -0.0773 0.5885 0.0625 0.8061 -3.327 25.431 -89.780 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 179 ASP 166 GLY matches B 76 GLY 169 GLU matches B 62 GLU TRANSFORM 0.3119 0.9478 -0.0666 0.9369 -0.3184 -0.1442 -0.1578 -0.0174 -0.9873 -44.022 22.112 129.025 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.23 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 0.5880 0.0303 -0.8083 -0.7897 0.2381 -0.5655 0.1753 0.9708 0.1639 27.041 67.822 -51.911 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 179 ASP 166 GLY matches A 76 GLY 169 GLU matches A 62 GLU TRANSFORM 0.6304 -0.6436 -0.4340 0.7700 0.4479 0.4544 -0.0981 -0.6206 0.7780 14.868 -85.141 30.619 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 32 ASP A 16 HIS matches B 79 HIS A 67 GLY matches B 29 GLY TRANSFORM 0.7113 0.5553 0.4310 0.4065 -0.8252 0.3922 0.5734 -0.1038 -0.8127 -50.711 29.013 47.617 Match found in 1kqc_c02 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 14 LYS matches A 185 LYS C 74 LYS matches A 189 LYS C 165 GLU matches A 33 GLU TRANSFORM -0.7123 -0.5611 -0.4217 0.5768 -0.8103 0.1037 -0.3999 -0.1693 0.9008 66.061 42.372 -32.946 Match found in 1kqc_c03 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 14 LYS matches A 185 LYS D 74 LYS matches A 189 LYS D 165 GLU matches A 33 GLU TRANSFORM 0.1675 0.8670 0.4693 -0.4686 0.4888 -0.7359 -0.8674 -0.0967 0.4881 -41.034 47.187 49.222 Match found in 1ylu_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 185 LYS A 74 LYS matches A 189 LYS A 165 GLU matches A 33 GLU TRANSFORM -0.4494 -0.8853 0.1197 0.6069 -0.4009 -0.6862 0.6555 -0.2358 0.7175 43.675 37.757 -43.438 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 183 ARG 229 SER matches A 149 SER 325 GLU matches A 151 GLU TRANSFORM -0.6419 -0.7359 -0.2157 0.7016 -0.6771 0.2222 -0.3095 -0.0087 0.9509 45.326 -11.622 -30.968 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches A 129 GLY 169 GLU matches A 186 GLU TRANSFORM -0.7494 0.3941 0.5321 -0.6603 -0.5043 -0.5564 0.0491 -0.7683 0.6382 27.780 82.717 76.224 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 79 HIS B 238 GLY matches A 56 GLY B 287 CYH matches A 54 CYH TRANSFORM -0.2245 0.2766 -0.9344 -0.9434 0.1784 0.2795 0.2440 0.9443 0.2209 72.287 23.636 -73.533 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 79 HIS B 84 ASP matches A 32 ASP B 140 GLY matches A 76 GLY TRANSFORM -0.6895 -0.2777 0.6690 0.5754 -0.7710 0.2729 0.4400 0.5731 0.6914 68.734 12.848 -78.377 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 86 GLU A 156 GLU matches A 81 GLU A 194 ASN matches A 171 ASN TRANSFORM 0.3575 -0.9095 -0.2121 -0.9279 -0.3716 0.0294 -0.1056 0.1863 -0.9768 31.335 56.060 67.334 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 154 ASP 166 GLY matches A 76 GLY 169 GLU matches A 89 GLU TRANSFORM -0.3361 0.1797 -0.9245 -0.2741 -0.9578 -0.0865 -0.9011 0.2243 0.3712 75.503 52.456 23.124 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 68 ASP 166 GLY matches B 76 GLY 169 GLU matches B 89 GLU TRANSFORM 0.2528 -0.9298 0.2674 -0.1295 0.2413 0.9618 -0.9588 -0.2778 -0.0594 12.041 -53.760 41.497 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 133 SER B 239 VAL matches B 145 VAL B 413 ASN matches B 134 ASN TRANSFORM -0.8367 -0.0569 0.5447 0.0960 -0.9944 0.0435 0.5392 0.0887 0.8375 32.286 28.468 -210.989 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 113 LYS A1294 ASN matches A 47 ASN A1297 GLU matches A 116 GLU TRANSFORM 0.8293 -0.4523 -0.3283 -0.3709 -0.0059 -0.9287 0.4180 0.8919 -0.1727 8.652 148.538 64.750 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 160 ASN A 384 ASN matches B 171 ASN A 385 GLU matches B 167 GLU TRANSFORM 0.2657 -0.5349 0.8020 -0.1315 0.8040 0.5799 -0.9550 -0.2595 0.1433 39.256 8.780 166.721 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 68 ASP A 327 GLU matches A 9 GLU A 339 ARG matches A 6 ARG TRANSFORM -0.2670 0.9254 -0.2690 -0.1487 0.2363 0.9602 0.9522 0.2964 0.0745 93.993 -18.644 12.649 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 133 SER A 239 VAL matches B 145 VAL A 413 ASN matches B 134 ASN TRANSFORM -0.7213 -0.5612 -0.4059 0.4941 -0.8276 0.2663 -0.4854 -0.0084 0.8743 72.687 -0.102 -0.809 Match found in 1kqc_c01 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 14 LYS matches A 185 LYS B 74 LYS matches A 189 LYS B 165 GLU matches A 33 GLU TRANSFORM -0.8432 -0.1764 0.5078 0.3301 0.5757 0.7481 -0.4243 0.7984 -0.4272 27.113 -41.955 12.013 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 148 ARG A 581 ARG matches A 152 ARG A 713 ARG matches B 148 ARG TRANSFORM -0.8860 0.3945 -0.2438 0.0847 -0.3793 -0.9214 -0.4560 -0.8369 0.3027 32.819 105.808 113.400 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 32 ASP C 16 HIS matches A 79 HIS C 67 GLY matches A 29 GLY TRANSFORM 0.8660 0.2150 0.4514 0.3479 0.3893 -0.8529 -0.3591 0.8957 0.2623 -19.107 60.418 7.624 Match found in 1djl_c00 TRANSHYDROGENASE DIII Pattern 1djl_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 890 TYR matches A 132 TYR A 925 ARG matches A 148 ARG A1006 TYR matches B 132 TYR TRANSFORM -0.9610 0.2138 -0.1754 -0.0824 0.3840 0.9196 0.2640 0.8982 -0.3514 38.416 -74.727 57.855 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 32 ASP A 16 HIS matches A 79 HIS A 67 GLY matches A 29 GLY TRANSFORM -0.7142 -0.5795 0.3925 0.1350 0.4362 0.8897 -0.6868 0.6884 -0.2333 6.879 -36.011 8.852 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 65 HIS B 646 ASP matches B 68 ASP B 739 GLY matches B 158 GLY TRANSFORM -0.2736 0.8009 -0.5326 0.8229 0.4816 0.3015 0.4980 -0.3558 -0.7908 63.500 -35.380 58.486 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 65 HIS A 105 GLU matches A 62 GLU A 109 HIS matches A 94 HIS TRANSFORM -0.3427 0.2243 0.9123 0.7526 -0.5157 0.4095 0.5623 0.8269 0.0079 -17.826 -36.243 -33.168 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 86 GLU C 156 GLU matches B 81 GLU C 194 ASN matches B 171 ASN TRANSFORM -0.6341 0.4497 -0.6290 0.7170 0.6464 -0.2608 0.2894 -0.6164 -0.7324 72.998 -17.106 43.748 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 133 SER B 239 VAL matches A 145 VAL B 413 ASN matches A 134 ASN TRANSFORM -0.6465 -0.4738 0.5979 -0.0351 0.8014 0.5972 -0.7621 0.3651 -0.5347 14.457 28.220 68.841 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 55 SER A 173 ARG matches B 148 ARG A 211 ASP matches B 34 ASP TRANSFORM -0.1332 -0.9397 0.3150 0.6530 -0.3223 -0.6853 0.7455 0.1144 0.6566 13.711 39.632 -105.596 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 79 HIS B 84 ASP matches B 32 ASP B 140 GLY matches B 76 GLY TRANSFORM 0.2770 0.4714 -0.8373 -0.7879 -0.3874 -0.4788 -0.5500 0.7923 0.2640 34.748 93.438 -1.849 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 79 HIS E 102 ASP matches A 32 ASP E 193 GLY matches A 76 GLY TRANSFORM 0.8222 0.1609 -0.5460 -0.5464 -0.0459 -0.8363 -0.1596 0.9859 0.0502 24.457 104.367 -32.097 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 152 ARG A 581 ARG matches A 148 ARG A 713 ARG matches B 148 ARG TRANSFORM 0.6378 -0.4593 0.6183 0.7229 0.6340 -0.2748 -0.2658 0.6222 0.7364 33.044 18.010 10.223 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 133 SER A 239 VAL matches A 145 VAL A 413 ASN matches A 134 ASN TRANSFORM -0.7661 -0.3163 0.5594 -0.6232 0.5784 -0.5264 -0.1570 -0.7520 -0.6402 48.227 130.011 91.007 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 86 GLU B 156 GLU matches B 81 GLU B 194 ASN matches B 171 ASN TRANSFORM 0.5932 -0.4755 0.6497 -0.7940 -0.4792 0.3741 0.1334 -0.7377 -0.6618 -77.095 57.957 93.196 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 55 SER A 54 PRO matches B 106 PRO A 96 ASP matches B 34 ASP TRANSFORM 0.2775 -0.9186 -0.2816 -0.8425 -0.3735 0.3882 -0.4618 0.1295 -0.8775 88.972 41.463 77.909 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 94 HIS A 105 GLU matches A 62 GLU A 109 HIS matches A 65 HIS TRANSFORM -0.4667 -0.1303 0.8748 0.5995 0.6806 0.4212 -0.6502 0.7210 -0.2395 -32.798 -86.554 54.259 Match found in 1idt_c01 MINOR FMN-DEPENDENT NITROREDUCTASE Pattern 1idt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 14 LYS matches A 185 LYS B 74 LYS matches A 189 LYS B 165 GLU matches A 33 GLU TRANSFORM -0.1914 -0.5051 -0.8416 -0.1232 -0.8383 0.5311 -0.9737 0.2053 0.0983 76.364 14.215 19.409 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches A 76 GLY 169 GLU matches A 89 GLU TRANSFORM -0.6608 -0.6308 -0.4067 0.3929 0.1710 -0.9036 0.6395 -0.7569 0.1348 117.283 48.774 52.156 Match found in 1brw_c00 PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE Pattern 1brw_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 109 HIS A 168 ARG matches B 148 ARG A 187 LYS matches A 136 LYS TRANSFORM 0.8827 0.3007 -0.3610 0.2331 0.3867 0.8922 0.4079 -0.8718 0.2712 65.634 -10.804 121.204 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 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 0.7293 -0.4650 -0.5019 -0.1400 0.6166 -0.7747 0.6697 0.6353 0.3847 21.326 93.446 -83.597 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 65 HIS A 646 ASP matches B 68 ASP A 739 GLY matches B 158 GLY TRANSFORM -0.1827 0.4816 -0.8571 0.8719 0.4822 0.0851 0.4543 -0.7318 -0.5080 7.129 5.782 100.512 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 44 SER B 37 ASN matches A 43 ASN B 45 THR matches A 114 THR TRANSFORM 0.3017 0.0727 0.9506 0.4293 -0.9007 -0.0674 0.8513 0.4284 -0.3029 -3.575 11.111 3.997 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 112 ALA A 72 LEU matches A 143 LEU TRANSFORM 0.9518 0.0602 0.3006 -0.1029 0.9864 0.1282 -0.2888 -0.1530 0.9451 21.971 25.146 -33.128 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 12 GLU A 156 GLU matches B 9 GLU A 194 ASN matches B 47 ASN TRANSFORM 0.7524 -0.4831 -0.4478 -0.1290 0.5586 -0.8193 0.6460 0.6742 0.3580 14.839 96.434 -18.707 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 65 HIS C 646 ASP matches B 68 ASP C 739 GLY matches B 158 GLY TRANSFORM 0.5988 0.0100 -0.8008 -0.6957 -0.4887 -0.5264 -0.3966 0.8724 -0.2857 41.703 36.103 46.029 Match found in 1idt_c00 MINOR FMN-DEPENDENT NITROREDUCTASE Pattern 1idt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 185 LYS A 74 LYS matches A 189 LYS A 165 GLU matches A 33 GLU TRANSFORM -0.6723 0.6479 -0.3581 -0.2874 0.2174 0.9328 0.6822 0.7301 0.0400 106.812 -11.919 -53.776 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 148 ARG B 342 ASP matches A 154 ASP B 531 ARG matches B 57 ARG TRANSFORM -0.4029 0.7822 0.4752 -0.0671 -0.5431 0.8370 0.9128 0.3054 0.2713 -0.266 18.151 -2.268 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 79 HIS B 102 ASP matches A 32 ASP B 193 GLY matches A 76 GLY TRANSFORM -0.9907 -0.0870 0.1047 0.1016 -0.9843 0.1441 0.0905 0.1534 0.9840 72.805 5.450 -41.399 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 12 GLU C 156 GLU matches B 9 GLU C 194 ASN matches B 47 ASN TRANSFORM 0.6532 0.0602 -0.7548 0.2619 0.9173 0.2998 0.7104 -0.3935 0.5835 57.643 -46.901 -49.688 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 168 GLU C 156 GLU matches A 175 GLU C 194 ASN matches B 160 ASN TRANSFORM 0.3914 0.8911 -0.2296 -0.8566 0.2616 -0.4447 -0.3362 0.3707 0.8658 49.541 57.790 -22.717 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 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 -0.2349 -0.6228 -0.7463 -0.5419 0.7213 -0.4314 0.8069 0.3030 -0.5069 84.541 87.994 -16.823 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B 160 ASN B 192 ASP matches B 68 ASP B 195 HIS matches B 65 HIS TRANSFORM 0.3450 0.4786 0.8074 -0.7725 -0.3438 0.5339 0.5331 -0.8079 0.2511 2.446 33.703 21.336 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 109 HIS A 169 ASP matches A 32 ASP A 288 GLU matches A 33 GLU TRANSFORM 0.5828 -0.7447 0.3252 0.7880 0.4202 -0.4499 0.1984 0.5185 0.8317 42.220 53.445 -94.205 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 B 148 ARG A 342 ASP matches A 154 ASP A 531 ARG matches B 57 ARG TRANSFORM -0.9807 -0.1091 0.1625 0.1931 -0.4023 0.8949 -0.0323 0.9090 0.4156 48.972 -4.980 -27.054 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches B 160 ASN A 192 ASP matches B 68 ASP A 195 HIS matches B 65 HIS TRANSFORM -0.7947 -0.0245 -0.6065 -0.5824 -0.2506 0.7733 -0.1709 0.9678 0.1848 69.125 -3.552 54.618 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 79 HIS D 102 ASP matches A 32 ASP D 193 GLY matches A 76 GLY TRANSFORM -0.0110 -0.5582 0.8296 -0.7659 -0.5287 -0.3659 0.6429 -0.6394 -0.4216 -37.028 84.910 30.608 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 76 GLY 48 HIS matches B 79 HIS 99 ASP matches B 32 ASP TRANSFORM -0.0672 -0.7731 0.6308 -0.0879 0.6343 0.7680 -0.9939 -0.0039 -0.1106 -64.090 -3.844 114.936 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 B 44 SER B 37 ASN matches B 43 ASN B 45 THR matches B 114 THR TRANSFORM 0.0282 0.7062 -0.7074 -0.9846 0.1419 0.1025 0.1728 0.6936 0.6993 -14.207 55.748 -91.609 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 79 HIS B 646 ASP matches A 34 ASP B 739 GLY matches A 29 GLY TRANSFORM 0.8166 -0.4706 0.3341 -0.4474 -0.1505 0.8816 -0.3646 -0.8694 -0.3335 -20.260 30.845 110.087 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 53 SER 327 GLU matches A 146 GLU 440 HIS matches A 109 HIS TRANSFORM -0.4491 -0.8380 -0.3100 0.8605 -0.3122 -0.4025 0.2405 -0.4475 0.8613 74.874 30.161 -25.275 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 96 SER B 709 ASP matches A 68 ASP B 740 HIS matches A 65 HIS TRANSFORM 0.9068 0.0575 -0.4176 0.4040 0.1646 0.8998 0.1204 -0.9847 0.1260 64.945 -20.382 138.905 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 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 0.9213 -0.0102 -0.3886 -0.3887 -0.0317 -0.9208 -0.0029 0.9994 -0.0331 20.693 108.555 27.128 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 79 HIS A 102 ASP matches A 32 ASP A 193 GLY matches A 76 GLY TRANSFORM 0.1408 -0.0529 -0.9886 0.3717 -0.9227 0.1023 -0.9176 -0.3819 -0.1102 53.799 3.381 61.282 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches A 134 ASN A 239 ARG matches A 148 ARG A 246 TYR matches A 132 TYR TRANSFORM 0.0736 -0.2248 0.9716 -0.8367 -0.5440 -0.0625 0.5426 -0.8084 -0.2282 -47.284 78.592 75.838 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 53 SER A 310 GLU matches A 146 GLU A 399 HIS matches A 109 HIS TRANSFORM 0.7113 0.4822 -0.5114 -0.2733 -0.4806 -0.8333 -0.6476 0.7325 -0.2101 -23.590 123.805 45.072 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 179 ASP A1134 ALA matches B 177 ALA A1137 ASN matches B 178 ASN TRANSFORM -0.6868 0.1456 -0.7121 -0.7015 0.1237 0.7018 0.1902 0.9816 0.0172 72.227 6.844 -16.784 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 361 GLU matches B 159 GLU 447 HIS matches B 94 HIS 485 ASN matches B 160 ASN