*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2073 -0.4191 -0.8840 0.8592 0.3540 -0.3693 0.4677 -0.8361 0.2867 76.456 -2.586 125.007 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- B 137 SER matches B 42 SER B 158 HIS matches B 43 HIS B 208 ASN matches A 2 ASN TRANSFORM -0.8464 -0.5232 0.0997 -0.0859 0.3188 0.9439 -0.5256 0.7903 -0.3148 83.216 12.669 -34.738 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 110 ASP 260 ASP matches A 7 ASP 289 HIS matches B 65 HIS TRANSFORM -0.2489 0.7899 -0.5605 -0.9685 -0.2030 0.1441 0.0000 0.5787 0.8155 -14.445 141.616 -25.477 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 2 ASN B 108 HIS matches A 43 HIS B 144 ASP matches A 110 ASP TRANSFORM -0.9810 -0.1710 -0.0917 0.1413 -0.3055 -0.9417 0.1330 -0.9367 0.3238 58.889 39.862 83.372 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 110 ASP 260 ASP matches B 7 ASP 289 HIS matches A 65 HIS TRANSFORM -0.2142 -0.3097 0.9264 -0.3665 -0.8536 -0.3701 0.9054 -0.4188 0.0694 83.643 67.131 58.153 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 7 ASP A 254 HIS matches B 65 HIS A 301 ASP matches B 110 ASP TRANSFORM -0.3735 0.0790 -0.9242 -0.8338 0.4080 0.3719 0.4065 0.9095 -0.0865 44.684 -10.197 -30.492 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 7 ASP A 254 HIS matches A 65 HIS A 301 ASP matches A 110 ASP TRANSFORM -0.1665 -0.3486 0.9224 0.3485 0.8542 0.3858 -0.9224 0.3857 -0.0208 87.525 -101.673 -19.114 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 7 ASP B 254 HIS matches B 65 HIS B 301 ASP matches B 110 ASP TRANSFORM -0.3626 0.1400 -0.9214 0.8207 -0.4205 -0.3869 -0.4416 -0.8964 0.0376 42.033 -23.711 65.790 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 7 ASP B 254 HIS matches A 65 HIS B 301 ASP matches A 110 ASP TRANSFORM -0.3767 -0.8795 -0.2907 -0.9126 0.4062 -0.0465 0.1589 0.2478 -0.9557 55.421 42.756 -5.770 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 66 ILE A 106 HIS matches B 65 HIS A 142 ASP matches B 110 ASP TRANSFORM 0.2576 -0.9223 0.2882 -0.8571 -0.0805 0.5088 -0.4460 -0.3781 -0.8112 35.767 55.207 118.515 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches B 44 CYH X1205 HIS matches A 65 HIS X1220 ASP matches B 7 ASP TRANSFORM -0.8691 0.3939 0.2993 -0.3951 -0.9167 0.0590 0.2976 -0.0670 0.9523 -23.738 130.151 28.669 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 66 ILE A 106 HIS matches A 65 HIS A 142 ASP matches A 110 ASP TRANSFORM -0.4277 0.8519 -0.3022 -0.6849 -0.5235 -0.5068 -0.5900 -0.0098 0.8074 -84.850 76.756 106.171 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 44 CYH X1205 HIS matches B 65 HIS X1220 ASP matches A 7 ASP TRANSFORM -0.4961 0.8623 -0.1015 0.8447 0.5063 0.1734 0.2009 0.0003 -0.9796 8.564 -52.215 50.839 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 88 GLY A 228 SER matches A 98 SER A 549 ASP matches A 110 ASP TRANSFORM 0.3539 0.9343 -0.0428 0.9344 -0.3552 -0.0278 -0.0412 -0.0301 -0.9987 70.841 72.975 128.704 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 88 GLY B1228 SER matches A 98 SER B1549 ASP matches A 110 ASP TRANSFORM -0.9846 0.1738 -0.0165 0.1627 0.8794 -0.4475 -0.0633 -0.4433 -0.8941 51.352 -47.111 31.661 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 61 GLY B 17 GLN matches A 59 GLN B 140 GLU matches A 56 GLU TRANSFORM -0.7729 0.0830 0.6291 0.5972 0.4303 0.6769 -0.2145 0.8989 -0.3821 64.671 5.806 6.646 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 42 SER B 158 HIS matches B 43 HIS B 208 ASN matches B 2 ASN TRANSFORM -0.5756 0.4962 0.6500 -0.0882 0.7526 -0.6526 -0.8130 -0.4330 -0.3894 -9.271 -39.305 69.119 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 43 HIS A 208 ASP matches B 110 ASP A 296 SER matches B 11 SER TRANSFORM -0.9715 0.2366 0.0167 0.0716 0.3593 -0.9305 -0.2261 -0.9027 -0.3660 -10.868 42.697 201.060 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 31 ALA A 74 ASN matches A 32 ASN A 75 GLY matches A 34 GLY TRANSFORM -0.9631 -0.0125 0.2690 0.0798 0.9409 0.3292 -0.2572 0.3385 -0.9052 66.535 -45.883 -24.249 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 61 GLY B 17 GLN matches B 59 GLN B 140 GLU matches A 56 GLU TRANSFORM 0.8894 -0.4530 0.0617 0.4509 0.8915 0.0443 -0.0750 -0.0116 0.9971 162.721 -8.104 142.447 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 88 GLY B1228 SER matches B 98 SER B1549 ASP matches B 110 ASP TRANSFORM 0.2116 -0.9721 0.1011 0.9693 0.1955 -0.1491 0.1252 0.1296 0.9836 130.356 -34.078 57.104 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 88 GLY A 228 SER matches B 98 SER A 549 ASP matches B 110 ASP TRANSFORM -0.6892 -0.0207 -0.7242 0.3901 -0.8530 -0.3469 -0.6106 -0.5216 0.5960 55.261 82.742 69.442 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 31 ALA B 74 ASN matches A 32 ASN B 75 GLY matches A 34 GLY TRANSFORM 0.3294 -0.5343 0.7785 -0.8834 0.1166 0.4539 -0.3333 -0.8372 -0.4336 47.612 10.242 111.454 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 31 ALA C 74 ASN matches A 32 ASN C 75 GLY matches A 34 GLY TRANSFORM 0.6047 -0.7934 0.0694 0.3830 0.3661 0.8481 -0.6983 -0.4863 0.5252 43.276 0.078 157.219 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 31 ALA D 74 ASN matches A 32 ASN D 75 GLY matches A 34 GLY TRANSFORM 0.7932 0.4196 0.4413 0.1401 -0.8309 0.5384 0.5926 -0.3653 -0.7179 -45.085 53.215 87.795 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 43 HIS B 208 ASP matches B 110 ASP B 296 SER matches B 11 SER TRANSFORM -0.6858 -0.6990 -0.2027 0.1005 -0.3668 0.9248 -0.7209 0.6138 0.3218 69.422 74.591 49.165 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 7 ASP C 16 HIS matches B 65 HIS C 67 GLY matches B 61 GLY TRANSFORM -0.1645 -0.8987 -0.4066 0.8606 0.0707 -0.5044 0.4820 -0.4328 0.7618 82.057 16.403 119.335 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 110 ASP A 279 GLU matches B 80 GLU A 369 ASP matches A 7 ASP TRANSFORM 0.5010 0.2629 0.8245 -0.8006 -0.2209 0.5569 0.3285 -0.9392 0.0998 -32.635 34.454 73.321 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 42 SER A 20 HIS matches A 43 HIS A 22 LEU matches B 6 LEU TRANSFORM -0.6866 -0.6329 -0.3578 -0.2677 -0.2374 0.9338 -0.6760 0.7369 -0.0064 63.677 50.173 -39.191 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches B 44 CYH A 145 HIS matches A 65 HIS A 160 ASP matches B 7 ASP TRANSFORM -0.9363 0.0078 0.3511 -0.3512 -0.0111 -0.9362 -0.0034 -0.9999 0.0132 26.840 21.563 74.767 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 44 CYH A 145 HIS matches B 65 HIS A 160 ASP matches A 7 ASP TRANSFORM -0.8202 -0.5569 -0.1312 -0.1021 0.3681 -0.9242 0.5630 -0.7446 -0.3587 61.009 -43.460 127.889 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 7 ASP A 16 HIS matches B 65 HIS A 67 GLY matches B 61 GLY TRANSFORM -0.7387 0.5050 0.4464 0.6738 0.5380 0.5065 0.0156 0.6750 -0.7377 -3.558 -6.573 36.469 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 110 ASP A 279 GLU matches A 80 GLU A 369 ASP matches B 7 ASP TRANSFORM 0.3871 -0.4955 0.7776 -0.8586 -0.5012 0.1079 0.3363 -0.7094 -0.6194 76.060 161.731 54.785 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 2 ASN B 108 HIS matches A 43 HIS B 144 ASP matches B 110 ASP TRANSFORM -0.9773 0.0456 0.2069 -0.1777 0.3558 -0.9175 -0.1155 -0.9334 -0.3396 23.649 13.787 145.668 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 7 ASP C 16 HIS matches A 65 HIS C 67 GLY matches A 61 GLY TRANSFORM -0.3989 -0.2040 0.8940 0.8004 0.3982 0.4481 -0.4474 0.8943 0.0045 75.578 2.355 -2.609 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 4 ASN 20 HIS matches A 65 HIS 93 ASP matches B 7 ASP TRANSFORM 0.9209 -0.3013 0.2474 -0.2691 -0.0323 0.9626 -0.2820 -0.9530 -0.1108 -2.189 77.143 102.806 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 64 ILE A 106 HIS matches B 65 HIS A 142 ASP matches A 7 ASP TRANSFORM -0.6066 0.6938 -0.3883 0.7919 0.4838 -0.3726 -0.0707 -0.5335 -0.8428 -20.915 -50.413 20.029 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 37 GLN A 79 PHE matches B 38 PHE A 80 THR matches B 39 THR TRANSFORM -0.9801 -0.1486 0.1315 0.1774 -0.3583 0.9166 -0.0891 0.9217 0.3775 36.194 17.575 24.141 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 7 ASP A 16 HIS matches A 65 HIS A 67 GLY matches A 61 GLY TRANSFORM 0.2231 0.9748 0.0055 -0.2237 0.0457 0.9736 0.9488 -0.2184 0.2282 -106.834 33.368 -13.268 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 22 HIS B 197 ASP matches B 19 ASP B 223 ALA matches B 28 ALA TRANSFORM 0.0181 -0.9220 0.3867 0.9093 0.1760 0.3771 -0.4158 0.3448 0.8415 90.745 -24.614 -25.240 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 37 GLN A 79 PHE matches A 38 PHE A 80 THR matches A 39 THR TRANSFORM 0.5533 0.8251 0.1142 -0.1584 -0.0304 0.9869 0.8178 -0.5642 0.1138 -95.774 38.477 9.320 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 22 HIS B 197 ASP matches B 19 ASP B 223 ALA matches B 31 ALA TRANSFORM -0.5413 -0.8330 -0.1140 0.0261 0.1189 -0.9926 0.8404 -0.5403 -0.0426 2.338 -45.997 1.812 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 22 HIS A 197 ASP matches B 19 ASP A 223 ALA matches B 31 ALA TRANSFORM -0.7585 -0.3397 -0.5562 0.6093 -0.6723 -0.4204 -0.2311 -0.6578 0.7169 83.459 55.259 54.345 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 61 GLY B 17 GLN matches A 59 GLN B 140 GLU matches B 56 GLU TRANSFORM -0.2092 -0.9779 -0.0034 0.0701 -0.0115 -0.9975 0.9753 -0.2089 0.0709 13.084 -37.344 -19.826 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 22 HIS A 197 ASP matches B 19 ASP A 223 ALA matches B 28 ALA TRANSFORM 0.2664 0.2557 -0.9293 -0.7589 -0.5388 -0.3658 -0.5943 0.8027 0.0505 -24.599 105.864 44.470 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 79 ASN A 384 ASN matches A 4 ASN A 385 GLU matches B 67 GLU TRANSFORM -0.7855 -0.4644 0.4091 0.5923 -0.7556 0.2796 0.1793 0.4619 0.8686 80.661 75.520 23.330 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 48 SER A 292 ASP matches B 25 ASP A 322 HIS matches A 87 HIS TRANSFORM 0.8297 -0.5579 0.0192 -0.1014 -0.1844 -0.9776 0.5489 0.8092 -0.2096 -6.821 33.779 -83.970 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 22 HIS B 197 ASP matches A 19 ASP B 223 ALA matches A 28 ALA TRANSFORM 0.4206 0.8808 -0.2174 -0.2517 -0.1170 -0.9607 -0.8717 0.4588 0.1725 -82.035 69.290 12.575 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 64 ILE A 106 HIS matches A 65 HIS A 142 ASP matches B 7 ASP TRANSFORM 0.3649 -0.6793 -0.6367 0.4748 0.7240 -0.5003 0.8009 -0.1198 0.5867 78.887 -19.225 41.033 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 4 ASN 20 HIS matches A 65 HIS 93 ASP matches A 110 ASP TRANSFORM -0.8217 0.5696 -0.0210 0.0121 0.0543 0.9984 0.5698 0.8201 -0.0515 -87.928 -26.639 -88.263 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 22 HIS A 197 ASP matches A 19 ASP A 223 ALA matches A 28 ALA TRANSFORM -0.2791 0.5782 0.7666 -0.9261 -0.3732 -0.0556 0.2540 -0.7255 0.6397 -43.917 19.355 135.166 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 51 HIS B 208 ASP matches B 110 ASP B 296 SER matches B 11 SER TRANSFORM -0.9256 -0.3701 0.0789 -0.2795 0.8092 0.5168 -0.2552 0.4563 -0.8525 70.371 69.222 -20.254 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 50 ASN B 108 HIS matches B 51 HIS B 144 ASP matches A 110 ASP TRANSFORM -0.1515 0.8093 0.5676 -0.3661 0.4874 -0.7927 -0.9182 -0.3279 0.2224 -12.477 26.376 64.823 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 7 ASP A 759 HIS matches A 65 HIS A 810 SER matches B 48 SER TRANSFORM 0.9714 -0.2224 -0.0832 -0.1023 -0.0761 -0.9918 0.2143 0.9720 -0.0967 -29.156 26.615 -92.985 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 22 HIS B 197 ASP matches A 19 ASP B 223 ALA matches A 31 ALA TRANSFORM -0.9681 0.2365 0.0832 0.0662 -0.0790 0.9947 0.2418 0.9684 0.0608 -65.725 -18.103 -96.346 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 22 HIS A 197 ASP matches A 19 ASP A 223 ALA matches A 31 ALA TRANSFORM 0.9671 -0.1544 -0.2020 0.0225 -0.7394 0.6729 -0.2532 -0.6553 -0.7116 -8.023 117.902 43.212 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 7 ASP B 759 HIS matches A 65 HIS B 810 SER matches B 48 SER TRANSFORM -0.6717 -0.7156 -0.1915 0.4066 -0.1401 -0.9028 0.6192 -0.6843 0.3851 38.917 78.153 87.570 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 110 ASP C 610 HIS matches A 65 HIS C 661 HIS matches A 87 HIS TRANSFORM -0.0604 0.9163 0.3958 0.5769 -0.2916 0.7630 0.8146 0.2744 -0.5110 -78.492 22.915 -27.140 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 98 SER A 20 HIS matches B 65 HIS A 22 LEU matches A 3 LEU TRANSFORM 0.1725 -0.1323 0.9761 -0.6817 0.6993 0.2153 -0.7110 -0.7025 0.0304 56.736 40.305 74.547 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 48 SER B 292 ASP matches B 25 ASP B 322 HIS matches A 87 HIS TRANSFORM -0.7841 0.4355 -0.4421 0.3235 -0.3211 -0.8901 -0.5296 -0.8409 0.1109 -2.561 -9.674 98.527 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B 4 ASN A 399 HIS matches A 65 HIS A 408 TYR matches A 112 TYR TRANSFORM -0.3725 0.5971 -0.7105 0.4376 -0.5621 -0.7018 -0.8184 -0.5723 -0.0519 -27.569 21.055 41.362 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 43 HIS D 167 SER matches A 42 SER D 201 ASN matches A 2 ASN TRANSFORM 0.3725 -0.5971 0.7105 -0.4376 0.5621 0.7018 -0.8184 -0.5723 -0.0519 27.569 -21.055 41.362 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 43 HIS C 167 SER matches A 42 SER C 201 ASN matches A 2 ASN TRANSFORM 0.3725 -0.5971 0.7105 0.4376 -0.5621 -0.7018 0.8184 0.5723 0.0519 27.569 21.055 -41.362 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 43 HIS B 167 SER matches A 42 SER B 201 ASN matches A 2 ASN TRANSFORM -0.3725 0.5971 -0.7105 -0.4376 0.5621 0.7018 0.8184 0.5723 0.0519 -27.569 -21.055 -41.362 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 43 HIS A 167 SER matches A 42 SER A 201 ASN matches A 2 ASN TRANSFORM 0.4627 -0.7023 -0.5410 0.0578 -0.5850 0.8089 -0.8846 -0.4056 -0.2301 78.144 108.117 66.748 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 7 ASP A 759 HIS matches B 65 HIS A 810 SER matches A 48 SER TRANSFORM 0.8660 -0.2782 0.4155 -0.3931 0.1347 0.9096 -0.3090 -0.9510 0.0072 75.993 84.042 65.653 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 110 ASP A 610 HIS matches A 65 HIS A 661 HIS matches A 87 HIS TRANSFORM -0.7579 0.5746 -0.3090 0.4307 0.0850 -0.8985 -0.4900 -0.8140 -0.3119 -14.236 -28.309 50.163 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 43 HIS D 167 SER matches A 42 SER D 201 ASN matches A 4 ASN TRANSFORM 0.7579 -0.5746 0.3090 -0.4307 -0.0850 0.8985 -0.4900 -0.8140 -0.3119 14.236 28.309 50.163 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 43 HIS C 167 SER matches A 42 SER C 201 ASN matches A 4 ASN TRANSFORM 0.7579 -0.5746 0.3090 0.4307 0.0850 -0.8985 0.4900 0.8140 0.3119 14.236 -28.309 -50.163 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 43 HIS B 167 SER matches A 42 SER B 201 ASN matches A 4 ASN TRANSFORM -0.7579 0.5746 -0.3090 -0.4307 -0.0850 0.8985 0.4900 0.8140 0.3119 -14.236 28.309 -50.163 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 43 HIS A 167 SER matches A 42 SER A 201 ASN matches A 4 ASN TRANSFORM 0.5873 0.7856 0.1948 -0.4820 0.5329 -0.6955 -0.6501 0.3146 0.6916 -66.647 24.850 -9.842 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 7 ASP B 759 HIS matches B 65 HIS B 810 SER matches A 48 SER TRANSFORM -0.6193 -0.7850 -0.0141 0.4181 -0.3449 0.8404 -0.6646 0.5145 0.5418 57.282 97.677 115.859 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 31 ALA A 74 ASN matches B 32 ASN A 75 GLY matches B 34 GLY TRANSFORM -0.4319 -0.5003 0.7504 -0.1441 0.8596 0.4902 -0.8904 0.1035 -0.4433 96.257 -23.639 25.515 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 31 ALA B 74 ASN matches B 32 ASN B 75 GLY matches B 34 GLY TRANSFORM 0.6716 0.6423 0.3694 0.5331 -0.7651 0.3610 0.5145 -0.0455 -0.8563 -10.261 38.474 17.835 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 112 TYR B 172 HIS matches A 65 HIS B 267 ASP matches B 7 ASP TRANSFORM -0.0116 0.9987 0.0493 0.3824 0.0499 -0.9227 -0.9239 0.0082 -0.3825 -73.733 9.309 122.503 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 31 ALA D 74 ASN matches B 32 ASN D 75 GLY matches B 34 GLY TRANSFORM -0.4741 -0.7793 -0.4097 0.8642 -0.3228 -0.3860 0.1686 -0.5370 0.8265 85.238 16.335 34.331 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 112 TYR A 172 HIS matches A 65 HIS A 267 ASP matches B 7 ASP TRANSFORM -0.4964 0.7279 0.4731 -0.7943 -0.6007 0.0909 0.3503 -0.3306 0.8763 -25.395 58.770 4.059 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 43 HIS D 167 SER matches B 42 SER D 201 ASN matches A 4 ASN TRANSFORM 0.4964 -0.7279 -0.4731 0.7943 0.6007 -0.0909 0.3503 -0.3306 0.8763 25.395 -58.770 4.059 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 43 HIS C 167 SER matches B 42 SER C 201 ASN matches A 4 ASN TRANSFORM 0.4964 -0.7279 -0.4731 -0.7943 -0.6007 0.0909 -0.3503 0.3306 -0.8763 25.395 58.770 -4.059 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 43 HIS B 167 SER matches B 42 SER B 201 ASN matches A 4 ASN TRANSFORM -0.4964 0.7279 0.4731 0.7943 0.6007 -0.0909 -0.3503 0.3306 -0.8763 -25.395 -58.770 -4.059 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 43 HIS A 167 SER matches B 42 SER A 201 ASN matches A 4 ASN TRANSFORM 0.2578 -0.8538 0.4523 -0.5231 -0.5169 -0.6776 0.8124 -0.0620 -0.5799 38.835 75.827 34.897 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 65 HIS D 646 ASP matches A 7 ASP D 739 GLY matches B 106 GLY TRANSFORM 0.9414 -0.0098 -0.3370 -0.1302 0.9114 -0.3904 0.3110 0.4114 0.8568 26.983 -76.614 0.511 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 112 TYR B 172 HIS matches B 65 HIS B 267 ASP matches A 7 ASP TRANSFORM -0.8945 0.2465 0.3729 0.3888 0.8405 0.3773 -0.2204 0.4825 -0.8477 24.115 -54.163 -44.586 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 112 TYR A 172 HIS matches B 65 HIS A 267 ASP matches A 7 ASP TRANSFORM -0.9751 -0.2174 0.0438 -0.0091 0.2366 0.9716 -0.2216 0.9470 -0.2327 12.499 71.984 -21.495 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 110 ASP C 610 HIS matches B 65 HIS C 661 HIS matches B 87 HIS