*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1747 -0.9699 0.1694 -0.9720 -0.1424 0.1870 -0.1573 -0.1973 -0.9676 47.133 -86.334 -85.312 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 37 ALA TRANSFORM 0.7797 -0.6145 -0.1208 0.5841 0.7831 -0.2137 0.2258 0.0961 0.9694 59.346 -69.895 -168.804 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 37 ALA TRANSFORM 0.0652 0.0693 0.9955 0.5542 -0.8321 0.0216 0.8298 0.5503 -0.0927 -13.620 60.525 86.848 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 5 ASP A 265 GLU matches A 99 GLU A 369 ASP matches A 20 ASP TRANSFORM 0.7305 -0.0337 -0.6821 -0.6462 -0.3569 -0.6745 -0.2207 0.9335 -0.2825 58.010 95.248 34.299 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 77 ASP A 261 ASP matches A 16 ASP A 329 ASP matches A 73 ASP TRANSFORM -0.4154 -0.5728 0.7067 0.6044 0.4067 0.6850 -0.6798 0.7117 0.1772 -4.490 36.518 13.577 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 77 ASP A 261 ASP matches B 16 ASP A 329 ASP matches B 73 ASP TRANSFORM -0.9316 -0.2380 0.2746 0.2913 -0.9409 0.1726 0.2173 0.2408 0.9459 24.500 55.683 -44.170 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 242 GLU matches B 95 GLU 329 ASP matches B 61 ASP TRANSFORM 0.7266 0.6193 -0.2976 -0.1858 -0.2399 -0.9529 -0.6615 0.7476 -0.0592 32.249 32.467 -27.028 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 94 GLU C 44 ASP matches A 5 ASP C 50 THR matches A 3 THR TRANSFORM -0.9626 -0.2310 -0.1416 -0.2591 0.9375 0.2321 0.0791 0.2601 -0.9623 27.196 16.386 68.091 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 16 ASP A 246 ASP matches A 61 ASP A 275 HIS matches A 68 HIS TRANSFORM -0.8521 0.1081 0.5121 0.4298 -0.4137 0.8025 0.2986 0.9040 0.3061 -28.113 29.203 13.165 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 77 ASP 214 ASP matches B 61 ASP 289 ASP matches B 73 ASP TRANSFORM 0.0572 0.9931 -0.1021 -0.9880 0.0710 0.1372 0.1435 0.0930 0.9853 -8.311 -32.861 -51.303 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 68 HIS C 646 ASP matches B 5 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.9416 -0.2517 0.2238 0.1999 0.1173 0.9728 -0.2711 0.9607 -0.0601 7.770 -52.428 -26.372 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 94 GLU C 44 ASP matches B 5 ASP C 50 THR matches B 3 THR TRANSFORM -0.8319 0.4543 0.3188 -0.5549 -0.6744 -0.4871 -0.0063 -0.5821 0.8131 -39.381 84.806 14.405 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 69 ILE A 106 HIS matches A 68 HIS A 142 ASP matches A 16 ASP TRANSFORM 0.3465 -0.9222 0.1715 -0.8309 -0.3866 -0.4001 0.4353 -0.0038 -0.9003 56.855 98.068 67.400 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 57 ASP 264 GLU matches A 11 GLU 328 ASP matches A 16 ASP TRANSFORM -0.0881 0.2217 -0.9711 0.9944 -0.0366 -0.0986 -0.0574 -0.9744 -0.2172 6.019 23.713 25.053 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 68 HIS B 646 ASP matches B 5 ASP B 739 GLY matches B 64 GLY TRANSFORM 0.0305 0.9377 -0.3460 0.8275 0.1705 0.5349 0.5606 -0.3026 -0.7708 -10.785 40.591 84.254 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 69 ILE A 106 HIS matches B 68 HIS A 142 ASP matches B 16 ASP TRANSFORM 0.6301 -0.4537 0.6303 0.6451 0.7576 -0.0996 -0.4323 0.4694 0.7700 -19.090 15.964 -46.249 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 43 GLY 169 GLU matches A 95 GLU TRANSFORM -0.1405 0.2087 -0.9678 0.9844 -0.0748 -0.1590 -0.1056 -0.9751 -0.1949 32.932 27.959 61.280 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 68 HIS A 646 ASP matches B 5 ASP A 739 GLY matches B 64 GLY TRANSFORM -0.9097 0.4085 0.0742 0.4070 0.9127 -0.0358 -0.0824 -0.0024 -0.9966 -15.111 -22.042 32.765 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 68 HIS C 646 ASP matches A 5 ASP C 739 GLY matches A 64 GLY TRANSFORM 0.0051 0.9937 -0.1116 -0.9935 0.0177 0.1128 0.1141 0.1103 0.9873 -62.600 -30.222 -13.964 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 68 HIS D 646 ASP matches B 5 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.1902 -0.5638 0.8037 0.7331 0.6261 0.2657 -0.6530 0.5387 0.5324 30.882 22.023 11.413 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 137 SER matches B -1 SER B 158 HIS matches B 0 HIS B 208 ASN matches B 100 ASN TRANSFORM 0.2825 -0.5316 -0.7985 -0.9223 0.0783 -0.3784 0.2637 0.8434 -0.4682 33.742 -21.082 -22.959 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 94 GLU B 44 ASP matches A 5 ASP B 50 THR matches A 3 THR TRANSFORM -0.2199 0.1026 0.9701 -0.4374 -0.8993 -0.0040 0.8720 -0.4252 0.2427 -76.209 16.248 4.750 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 68 HIS B 646 ASP matches A 5 ASP B 739 GLY matches A 64 GLY TRANSFORM 0.0498 -0.8891 -0.4551 -0.9278 -0.2098 0.3085 -0.3698 0.4069 -0.8353 29.676 -0.564 26.210 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 43 GLY 169 GLU matches B 95 GLU TRANSFORM -0.5768 -0.4641 -0.6723 -0.8081 0.4448 0.3862 0.1198 0.7660 -0.6316 73.074 -20.757 47.118 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 20 ASP 260 ASP matches B 61 ASP 289 HIS matches B 66 HIS TRANSFORM -0.6908 0.0950 -0.7168 -0.5096 -0.7672 0.3894 -0.5130 0.6343 0.5784 26.363 31.316 10.787 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 22 HIS A 76 ASN matches B 63 ASN A 81 ASP matches B 61 ASP TRANSFORM 0.4136 -0.9022 -0.1227 0.1796 0.2129 -0.9604 0.8926 0.3751 0.2501 55.992 43.172 77.776 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 16 ASP D 246 ASP matches A 61 ASP D 275 HIS matches A 68 HIS TRANSFORM 0.5179 -0.3075 -0.7983 -0.5782 -0.8136 -0.0617 -0.6305 0.4935 -0.5991 75.915 19.228 -18.213 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 0 HIS D 167 SER matches B -1 SER D 201 ASN matches B 100 ASN TRANSFORM -0.5179 0.3075 0.7983 0.5782 0.8136 0.0617 -0.6305 0.4935 -0.5991 -75.915 -19.228 -18.213 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 0 HIS C 167 SER matches B -1 SER C 201 ASN matches B 100 ASN TRANSFORM -0.5179 0.3075 0.7983 -0.5782 -0.8136 -0.0617 0.6305 -0.4935 0.5991 -75.915 19.228 18.213 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 0 HIS B 167 SER matches B -1 SER B 201 ASN matches B 100 ASN TRANSFORM 0.5179 -0.3075 -0.7983 0.5782 0.8136 0.0617 0.6305 -0.4935 0.5991 75.915 -19.228 18.213 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 0 HIS A 167 SER matches B -1 SER A 201 ASN matches B 100 ASN TRANSFORM -0.1839 0.1428 0.9725 -0.4035 -0.9132 0.0578 0.8963 -0.3818 0.2256 -49.095 15.276 42.826 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 68 HIS A 646 ASP matches A 5 ASP A 739 GLY matches A 64 GLY TRANSFORM -0.8374 -0.2103 0.5046 0.0812 -0.9606 -0.2656 0.5406 -0.1815 0.8215 11.363 78.396 -19.315 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 242 GLU matches B 96 GLU 329 ASP matches B 61 ASP TRANSFORM -0.3359 -0.6274 -0.7025 -0.4314 -0.5606 0.7069 -0.8373 0.5405 -0.0823 32.095 -6.731 -10.773 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 16 ASP 166 GLY matches A 43 GLY 169 GLU matches B 95 GLU TRANSFORM 0.2062 -0.4467 0.8706 0.3949 0.8520 0.3436 -0.8953 0.2730 0.3521 -40.333 -51.717 -60.104 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 94 GLU B 44 ASP matches B 5 ASP B 50 THR matches B 3 THR TRANSFORM -0.8866 0.4538 0.0891 0.4548 0.8905 -0.0097 -0.0838 0.0319 -0.9960 -70.264 -21.580 70.277 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 68 HIS D 646 ASP matches A 5 ASP D 739 GLY matches A 64 GLY TRANSFORM -0.4533 -0.6461 -0.6141 -0.2798 0.7572 -0.5902 0.8463 -0.0957 -0.5241 28.584 77.145 74.947 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 18 ILE A 106 HIS matches B 66 HIS A 142 ASP matches B 20 ASP TRANSFORM -0.2718 0.4267 0.8626 0.8862 -0.2384 0.3972 0.3751 0.8724 -0.3133 -42.547 39.561 54.071 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 61 ASP A 246 ASP matches B 5 ASP A 275 HIS matches B 66 HIS TRANSFORM -0.2729 0.8463 0.4575 -0.3523 0.3546 -0.8661 -0.8952 -0.3976 0.2014 -1.930 94.457 7.961 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 89 SER B 292 ASP matches A 57 ASP B 322 HIS matches B 22 HIS TRANSFORM 0.6018 -0.7950 -0.0762 0.7460 0.5254 0.4092 -0.2853 -0.3031 0.9092 68.122 64.078 -12.996 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 57 ASP 264 GLU matches B 11 GLU 328 ASP matches B 16 ASP TRANSFORM -0.5767 -0.8143 0.0661 0.1786 -0.0467 0.9828 -0.7972 0.5786 0.1724 11.366 -32.448 -58.678 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 23 ALA F 148 HIS matches B 22 HIS F 163 ASP matches B 20 ASP TRANSFORM -0.8020 -0.4078 -0.4364 -0.0814 0.7985 -0.5965 0.5917 -0.4428 -0.6736 63.405 37.145 96.310 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 38 SER A 123 HIS matches B 22 HIS A 172 ASP matches B 20 ASP TRANSFORM -0.8020 -0.4078 -0.4364 -0.0814 0.7985 -0.5965 0.5917 -0.4428 -0.6736 63.405 37.145 96.310 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 38 SER A 123 HIS matches B 22 HIS A 172 ASP matches B 20 ASP TRANSFORM 0.8009 -0.0168 0.5986 -0.0325 -0.9994 0.0154 0.5979 -0.0318 -0.8009 50.259 110.974 77.983 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 38 SER D 123 HIS matches B 22 HIS D 172 ASP matches B 20 ASP TRANSFORM 0.7350 0.6103 0.2956 0.5280 -0.7886 0.3152 0.4254 -0.0756 -0.9018 112.249 77.008 129.837 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 38 SER I 123 HIS matches B 22 HIS I 172 ASP matches B 20 ASP TRANSFORM -0.8172 -0.2433 -0.5225 0.0741 0.8547 -0.5139 0.5716 -0.4587 -0.6804 144.060 7.884 146.799 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 38 SER L 123 HIS matches B 22 HIS L 172 ASP matches B 20 ASP TRANSFORM -0.4614 -0.8844 -0.0702 -0.5182 0.3329 -0.7878 0.7201 -0.3272 -0.6119 171.776 28.895 140.991 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 38 SER M 123 HIS matches B 22 HIS M 172 ASP matches B 20 ASP TRANSFORM 0.2406 -0.8744 0.4213 -0.6460 -0.4682 -0.6029 0.7245 -0.1271 -0.6775 172.773 61.713 132.943 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 38 SER N 123 HIS matches B 22 HIS N 172 ASP matches B 20 ASP TRANSFORM -0.3670 -0.9274 0.0728 -0.5945 0.1736 -0.7851 0.7155 -0.3314 -0.6150 85.311 62.537 90.735 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 38 SER B 123 HIS matches B 22 HIS B 172 ASP matches B 20 ASP TRANSFORM 0.1561 0.9627 -0.2210 0.9239 -0.0632 0.3774 0.3493 -0.2631 -0.8993 96.018 46.966 137.522 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 38 SER J 123 HIS matches B 22 HIS J 172 ASP matches B 20 ASP TRANSFORM 0.3559 -0.7728 0.5255 -0.5814 -0.6233 -0.5229 0.7316 -0.1194 -0.6712 80.396 95.732 82.175 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 38 SER C 123 HIS matches B 22 HIS C 172 ASP matches B 20 ASP TRANSFORM 0.0008 0.9493 -0.3144 0.9401 0.1065 0.3239 0.3410 -0.2958 -0.8923 9.193 67.858 88.355 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 38 SER F 123 HIS matches B 22 HIS F 172 ASP matches B 20 ASP TRANSFORM 0.6437 0.7249 0.2453 0.6344 -0.6848 0.3587 0.4280 -0.0753 -0.9006 18.203 100.156 79.901 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 38 SER E 123 HIS matches B 22 HIS E 172 ASP matches B 20 ASP TRANSFORM 0.7738 -0.1987 0.6014 -0.1751 -0.9796 -0.0983 0.6087 -0.0293 -0.7928 145.320 82.853 128.030 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 38 SER H 123 HIS matches B 22 HIS H 172 ASP matches B 20 ASP TRANSFORM 0.8512 0.3564 -0.3852 0.2928 0.2866 0.9122 0.4355 -0.8893 0.1396 58.512 10.406 58.862 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 68 HIS A 63 HIS matches A 66 HIS A 89 ASP matches A 16 ASP TRANSFORM -0.5930 -0.7967 0.1163 -0.1885 -0.0031 -0.9821 0.7828 -0.6043 -0.1483 7.971 33.122 -4.438 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 23 ALA E 148 HIS matches B 22 HIS E 163 ASP matches B 20 ASP TRANSFORM -0.6522 0.4498 -0.6102 0.6423 0.7553 -0.1298 0.4025 -0.4766 -0.7816 28.879 41.530 95.599 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 38 SER G 123 HIS matches B 22 HIS G 172 ASP matches B 20 ASP TRANSFORM 0.8921 0.4299 0.1393 -0.0202 -0.2700 0.9627 0.4514 -0.8616 -0.2322 33.120 35.488 102.649 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 16 ASP B 246 ASP matches A 61 ASP B 275 HIS matches A 68 HIS TRANSFORM -0.5266 0.5848 -0.6170 0.7475 0.6643 -0.0084 0.4050 -0.4656 -0.7869 111.588 17.279 145.184 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 38 SER K 123 HIS matches B 22 HIS K 172 ASP matches B 20 ASP TRANSFORM -0.0381 -0.2611 -0.9646 0.4182 -0.8808 0.2219 -0.9076 -0.3949 0.1428 75.651 49.615 72.949 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 5 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 20 ASP TRANSFORM 0.1619 0.4165 0.8946 0.3093 0.8395 -0.4468 -0.9371 0.3491 0.0071 -62.726 -11.389 23.204 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 23 ALA D 148 HIS matches B 22 HIS D 163 ASP matches B 20 ASP TRANSFORM 0.5891 0.8029 0.0911 0.5912 -0.5052 0.6287 0.5508 -0.3165 -0.7723 19.305 56.834 94.843 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 61 ASP A 260 ASP matches B 16 ASP A 329 ASP matches B 20 ASP TRANSFORM 0.6509 0.2936 -0.7001 -0.7110 -0.0873 -0.6977 -0.2660 0.9519 0.1519 42.024 22.011 -45.784 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 61 ASP 16 HIS matches B 66 HIS 67 GLY matches B 36 GLY TRANSFORM 0.2303 0.8918 -0.3894 0.1213 0.3707 0.9208 0.9655 -0.2593 -0.0228 -32.495 -48.345 -16.086 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 23 ALA H 148 HIS matches B 22 HIS H 163 ASP matches B 20 ASP TRANSFORM -0.8836 0.4553 -0.1089 -0.4505 -0.8903 -0.0672 -0.1275 -0.0103 0.9918 -8.386 46.237 46.653 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 16 ASP C 246 ASP matches A 62 ASP C 275 HIS matches A 68 HIS TRANSFORM -0.9613 -0.2517 -0.1125 0.1098 0.0249 -0.9936 0.2529 -0.9675 0.0036 22.590 32.690 11.695 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 54 GLU C 44 ASP matches A 16 ASP C 50 THR matches A 15 THR TRANSFORM -0.1356 -0.9434 -0.3027 -0.9715 0.0667 0.2273 -0.1942 0.3249 -0.9256 51.704 29.041 64.467 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 57 ASP A 246 ASP matches A 20 ASP A 275 HIS matches A 68 HIS TRANSFORM 0.1085 0.8363 0.5374 0.3020 0.4873 -0.8194 -0.9471 0.2512 -0.1997 1.168 100.924 12.606 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 89 SER B 292 ASP matches A 73 ASP B 322 HIS matches B 22 HIS TRANSFORM 0.0612 0.9981 -0.0115 0.5567 -0.0437 -0.8296 -0.8285 0.0443 -0.5583 6.393 56.727 29.522 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 20 ASP 260 ASP matches A 61 ASP 289 HIS matches A 66 HIS TRANSFORM 0.7311 0.6742 0.1050 -0.1543 0.0135 0.9879 0.6646 -0.7384 0.1139 14.857 -55.208 7.061 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 54 GLU C 44 ASP matches B 16 ASP C 50 THR matches B 15 THR TRANSFORM -0.9067 -0.1663 0.3875 -0.1313 -0.7619 -0.6342 0.4007 -0.6260 0.6690 12.042 53.132 16.484 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 61 ASP A 254 HIS matches B 66 HIS A 301 ASP matches B 20 ASP TRANSFORM 0.9760 -0.2108 -0.0538 0.2175 0.9421 0.2553 -0.0032 -0.2609 0.9654 74.692 2.121 -22.556 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 96 GLU C 156 GLU matches A 94 GLU C 194 ASN matches B 46 ASN TRANSFORM 0.0407 0.0449 0.9982 -0.5726 -0.8176 0.0601 0.8188 -0.5740 -0.0076 -53.051 25.660 57.777 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 23 ALA A 148 HIS matches B 22 HIS A 163 ASP matches B 20 ASP TRANSFORM -0.8820 0.1661 0.4411 -0.1799 -0.9836 0.0106 0.4356 -0.0700 0.8974 27.552 33.537 -16.948 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 96 GLU A 156 GLU matches A 94 GLU A 194 ASN matches B 46 ASN TRANSFORM 0.2321 0.8769 -0.4209 -0.0429 -0.4231 -0.9051 -0.9717 0.2281 -0.0605 -29.716 48.280 -40.555 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 23 ALA G 148 HIS matches B 22 HIS G 163 ASP matches B 20 ASP TRANSFORM 0.9578 -0.0383 -0.2847 -0.1793 0.6947 -0.6966 0.2245 0.7183 0.6585 44.866 76.289 1.987 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 16 ASP A 260 ASP matches A 61 ASP A 329 ASP matches A 57 ASP TRANSFORM -0.9972 0.0227 0.0707 0.0718 0.0472 0.9963 0.0193 0.9986 -0.0487 18.056 -7.467 24.726 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 89 SER A 292 ASP matches A 57 ASP A 322 HIS matches B 22 HIS TRANSFORM -0.0735 -0.0343 -0.9967 -0.6253 -0.7769 0.0729 -0.7769 0.6286 0.0356 19.550 23.209 16.175 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 23 ALA B 148 HIS matches B 22 HIS B 163 ASP matches B 20 ASP TRANSFORM 0.7335 0.6140 0.2914 0.6012 -0.3861 -0.6997 -0.3171 0.6884 -0.6523 40.326 62.354 19.274 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 16 ASP 218 GLU matches B 94 GLU 329 ASP matches A 57 ASP TRANSFORM 0.6389 -0.3283 0.6957 0.3071 -0.7203 -0.6220 0.7053 0.6110 -0.3594 -23.182 58.668 21.399 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 16 ASP 166 GLY matches B 43 GLY 169 GLU matches A 96 GLU TRANSFORM -0.0718 -0.7869 -0.6129 0.3633 -0.5929 0.7187 -0.9289 -0.1711 0.3284 33.827 -0.272 -12.000 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 16 ASP 166 GLY matches A 43 GLY 169 GLU matches B 96 GLU TRANSFORM -0.8915 -0.3171 -0.3236 -0.0394 -0.6572 0.7527 -0.4514 0.6838 0.5734 65.707 -2.301 -34.926 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 16 ASP 218 GLU matches A 94 GLU 329 ASP matches B 57 ASP TRANSFORM -0.7151 0.6530 -0.2492 -0.3319 -0.0034 0.9433 0.6152 0.7573 0.2192 25.067 -10.939 27.435 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 89 SER A 292 ASP matches A 73 ASP A 322 HIS matches B 22 HIS TRANSFORM -0.3456 -0.7101 -0.6134 0.9370 -0.2960 -0.1854 -0.0499 -0.6389 0.7677 75.841 59.707 42.901 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 59 ASN 20 HIS matches A 66 HIS 93 ASP matches A 20 ASP TRANSFORM -0.8793 -0.2186 0.4230 0.1245 0.7519 0.6474 -0.4596 0.6220 -0.6340 13.033 -88.620 16.134 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 61 ASP B 254 HIS matches B 66 HIS B 301 ASP matches B 20 ASP TRANSFORM -0.9394 -0.0328 -0.3414 0.2109 -0.8402 -0.4996 -0.2705 -0.5412 0.7962 32.635 106.951 21.732 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 61 ASP A 260 ASP matches A 16 ASP A 329 ASP matches A 20 ASP TRANSFORM 0.8892 0.2435 -0.3874 -0.0884 0.9221 0.3767 0.4489 -0.3007 0.8414 61.255 -36.421 25.778 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 61 ASP A 254 HIS matches A 66 HIS A 301 ASP matches A 20 ASP TRANSFORM -0.5805 0.1151 -0.8061 0.7513 0.4574 -0.4757 0.3140 -0.8818 -0.3520 77.104 86.466 119.302 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 16 ASP B 246 ASP matches B 61 ASP B 275 HIS matches B 68 HIS TRANSFORM 0.3511 0.4937 0.7956 0.8431 -0.5363 -0.0392 0.4074 0.6845 -0.6045 -46.579 38.021 26.050 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches B 43 GLY 169 GLU matches A 95 GLU TRANSFORM -0.7335 -0.6614 0.1564 -0.6478 0.6107 -0.4553 0.2056 -0.4353 -0.8765 60.505 24.544 49.772 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 61 ASP 218 GLU matches B 78 GLU 329 ASP matches A 20 ASP TRANSFORM 0.4232 -0.5320 0.7334 0.5378 0.7989 0.2692 -0.7291 0.2806 0.6242 -9.637 -3.023 -72.010 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 68 HIS B 84 ASP matches B 16 ASP B 140 GLY matches B 65 GLY TRANSFORM -0.1511 0.5161 -0.8431 0.7228 -0.5242 -0.4504 -0.6744 -0.6774 -0.2938 11.935 10.689 -12.248 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 54 GLU B 44 ASP matches A 16 ASP B 50 THR matches A 15 THR TRANSFORM 0.3910 -0.8709 -0.2978 -0.7356 -0.4902 0.4675 -0.5531 0.0363 -0.8323 72.439 -8.683 126.840 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 16 ASP D 246 ASP matches B 61 ASP D 275 HIS matches B 68 HIS TRANSFORM 0.6546 0.3293 -0.6805 0.6884 0.1123 0.7165 0.3124 -0.9375 -0.1532 20.712 -8.234 39.015 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 62 ASP 166 GLY matches A 36 GLY 169 GLU matches A 96 GLU TRANSFORM -0.1982 -0.9639 0.1777 0.7973 -0.0531 0.6013 -0.5701 0.2608 0.7791 -3.882 18.722 77.587 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 47 ALA D 74 ASN matches A 46 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.1688 -0.4349 -0.8845 0.3054 0.8302 -0.4664 0.9371 -0.3489 -0.0073 29.965 -10.033 53.443 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 23 ALA C 148 HIS matches B 22 HIS C 163 ASP matches B 20 ASP TRANSFORM 0.9607 0.2391 -0.1407 -0.2760 0.8761 -0.3954 0.0288 0.4187 0.9077 76.486 31.985 -50.177 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 61 ASP 218 GLU matches B 11 GLU 329 ASP matches B 20 ASP TRANSFORM -0.4074 0.4845 0.7741 0.0039 -0.8467 0.5320 0.9132 0.2198 0.3431 -59.730 -33.684 -38.744 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 54 GLU B 44 ASP matches B 16 ASP B 50 THR matches B 15 THR TRANSFORM 0.9161 -0.3873 -0.1043 -0.3804 -0.7567 -0.5317 0.1270 0.5268 -0.8405 9.907 67.163 149.868 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 47 ALA D 74 ASN matches B 46 ASN D 75 GLY matches B 43 GLY TRANSFORM 0.6452 -0.1460 -0.7500 -0.3516 -0.9282 -0.1218 -0.6783 0.3423 -0.6502 98.865 80.739 18.983 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 96 GLU B 156 GLU matches A 94 GLU B 194 ASN matches B 46 ASN TRANSFORM -0.7432 -0.6436 0.1829 -0.5077 0.7205 0.4724 -0.4358 0.2582 -0.8622 54.836 -37.545 43.085 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 20 ASP A 254 HIS matches A 66 HIS A 301 ASP matches A 61 ASP TRANSFORM 0.9196 0.2286 -0.3195 0.1109 -0.9312 -0.3472 -0.3769 0.2839 -0.8817 61.617 1.376 12.164 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 61 ASP B 254 HIS matches A 66 HIS B 301 ASP matches A 20 ASP TRANSFORM -0.6766 0.5148 -0.5264 -0.5218 -0.8397 -0.1506 -0.5195 0.1728 0.8368 51.092 35.521 -12.185 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 47 ALA B 74 ASN matches A 46 ASN B 75 GLY matches A 43 GLY TRANSFORM -0.7836 -0.6133 0.0994 0.4627 -0.6828 -0.5654 0.4146 -0.3971 0.8188 56.927 3.536 -2.798 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 20 ASP B 254 HIS matches A 66 HIS B 301 ASP matches A 61 ASP TRANSFORM 0.1666 0.9002 0.4022 -0.9510 0.2545 -0.1757 -0.2606 -0.3533 0.8985 -16.013 28.586 -2.964 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 89 SER B 69 ALA matches B 47 ALA B 241 ASN matches B 46 ASN TRANSFORM -0.3998 -0.9105 0.1060 -0.8617 0.3339 -0.3821 0.3125 -0.2441 -0.9180 65.680 28.404 61.247 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 96 GLU C 156 GLU matches B 94 GLU C 194 ASN matches A 46 ASN TRANSFORM -0.8124 0.3261 -0.4834 0.3070 0.9440 0.1209 0.4957 -0.0502 -0.8670 21.763 17.122 75.550 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 89 SER B 69 ALA matches A 47 ALA B 241 ASN matches A 46 ASN TRANSFORM -0.3860 0.9108 0.1466 -0.0354 0.1442 -0.9889 -0.9218 -0.3869 -0.0234 -25.060 102.166 129.063 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 47 ALA A 74 ASN matches A 46 ASN A 75 GLY matches A 43 GLY TRANSFORM 0.1011 0.3286 -0.9390 0.8357 0.4841 0.2594 0.5399 -0.8109 -0.2256 54.543 30.812 120.941 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 73 ASP A 182 GLU matches A 78 GLU A 286 ASN matches A 75 ASN TRANSFORM 0.4213 0.7692 -0.4805 0.9011 -0.4151 0.1255 -0.1029 -0.4858 -0.8680 70.138 30.366 60.315 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 96 GLU A 156 GLU matches B 94 GLU A 194 ASN matches A 46 ASN TRANSFORM -0.0675 0.9027 0.4249 0.9825 -0.0140 0.1858 0.1737 0.4300 -0.8860 9.960 22.558 64.632 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 47 ALA B 74 ASN matches B 46 ASN B 75 GLY matches B 43 GLY TRANSFORM 0.0897 -0.5692 0.8173 -0.2645 0.7775 0.5705 -0.9602 -0.2673 -0.0808 -8.238 -23.635 43.153 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 47 ALA C 74 ASN matches A 46 ASN C 75 GLY matches A 43 GLY