*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4853 -0.5563 0.6745 0.3289 -0.8309 -0.4487 0.8101 0.0041 0.5862 49.944 115.494 -4.134 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 99 VAL B 194 GLY matches B 128 GLY B 417 ILE matches A 86 ILE B 457 ALA matches A 100 ALA TRANSFORM -0.0118 -0.8882 -0.4592 -0.9969 -0.0254 0.0747 -0.0780 0.4587 -0.8852 27.071 59.742 -31.268 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 37 GLY D 501 ASP matches B 2 ASP E 367 TYR matches B 132 TYR TRANSFORM 0.7647 -0.5145 -0.3881 0.6361 0.6989 0.3269 0.1031 -0.4968 0.8617 8.903 21.432 -34.556 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 37 GLY A 501 ASP matches B 2 ASP B 367 TYR matches B 132 TYR TRANSFORM -0.5752 0.7658 0.2874 0.5422 0.6200 -0.5670 -0.6124 -0.1704 -0.7719 5.654 40.377 9.710 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 37 GLY A 501 ASP matches A 2 ASP B 367 TYR matches A 132 TYR TRANSFORM -0.8094 -0.0107 0.5871 0.1233 -0.9807 0.1521 0.5741 0.1955 0.7951 12.251 49.241 -75.979 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 37 GLY D 501 ASP matches A 2 ASP E 367 TYR matches A 132 TYR TRANSFORM 0.1212 0.9091 -0.3986 0.1477 -0.4136 -0.8984 -0.9816 0.0500 -0.1844 4.496 48.660 28.397 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 204 ASP 166 GLY matches A 33 GLY 169 GLU matches A 11 GLU TRANSFORM 0.8199 -0.0651 0.5688 -0.0982 0.9628 0.2517 -0.5640 -0.2623 0.7830 -12.271 9.016 4.688 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 33 GLY 169 GLU matches B 11 GLU TRANSFORM 0.6120 -0.7523 -0.2438 0.7200 0.6576 -0.2218 0.3272 -0.0398 0.9441 10.437 16.231 34.962 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 89 ALA A 317 GLY matches B 88 GLY A 318 ASP matches B 87 ASP TRANSFORM -0.8374 0.2709 0.4748 0.2607 0.9613 -0.0887 -0.4805 0.0495 -0.8756 13.857 12.480 57.912 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 186 HIS 89 GLU matches B 187 GLU 243 ASN matches B 172 ASN TRANSFORM -0.7742 0.5914 0.2255 0.5890 0.8036 -0.0853 -0.2317 0.0667 -0.9705 12.804 13.086 83.203 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 89 ALA A 317 GLY matches A 88 GLY A 318 ASP matches A 87 ASP TRANSFORM 0.3793 0.8961 -0.2305 -0.6991 0.1144 -0.7058 -0.6061 0.4289 0.6699 32.768 36.151 36.098 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 225 ARG C 101 TYR matches A 66 TYR C 173 ASP matches A 63 ASP TRANSFORM -0.2093 0.8769 -0.4327 -0.8880 0.0148 0.4596 0.4094 0.4804 0.7756 63.318 -106.034 -167.570 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 33 GLY B 183 GLY matches A 14 GLY TRANSFORM -0.6216 0.4106 -0.6671 -0.7404 -0.0297 0.6715 0.2559 0.9113 0.3225 69.541 1.362 53.352 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 128 GLY A 228 SER matches B 130 SER A 549 ASP matches B 96 ASP TRANSFORM -0.9552 -0.2276 -0.1892 0.2826 -0.8914 -0.3545 -0.0880 -0.3920 0.9157 74.813 20.041 13.930 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 121 ASP 218 GLU matches B 16 GLU 329 ASP matches B 87 ASP TRANSFORM -0.4672 -0.7654 0.4426 0.8831 -0.4281 0.1919 0.0426 0.4805 0.8760 63.784 -26.323 10.946 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 66 TYR B 173 ASP matches A 63 ASP D 48 ARG matches B 225 ARG TRANSFORM 0.6013 -0.3867 0.6992 -0.0610 -0.8947 -0.4424 0.7967 0.2234 -0.5616 27.566 20.837 67.679 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 128 GLY A 228 SER matches A 130 SER A 549 ASP matches A 96 ASP TRANSFORM 0.8204 -0.5574 -0.1276 0.5300 0.6572 0.5359 -0.2149 -0.5073 0.8346 35.462 68.988 108.786 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 45 LYS A 41 LYS matches B 44 LYS A 42 ILE matches B 46 ILE TRANSFORM -0.8354 0.3687 -0.4076 0.2214 -0.4531 -0.8636 -0.5030 -0.8117 0.2969 162.160 10.986 -2.110 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 89 ALA A 317 GLY matches B 88 GLY A 318 ASP matches B 87 ASP TRANSFORM -0.1764 -0.5573 0.8114 0.0460 -0.8281 -0.5587 0.9833 -0.0612 0.1717 14.418 -29.953 -66.185 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 89 ALA B 251 GLY matches B 88 GLY B 252 ASP matches B 87 ASP TRANSFORM 0.5309 -0.6685 0.5208 -0.3334 0.4003 0.8536 -0.7791 -0.6268 -0.0103 128.902 -22.507 8.631 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 89 ALA A 317 GLY matches A 88 GLY A 318 ASP matches A 87 ASP TRANSFORM -0.6532 -0.4256 -0.6262 -0.7272 0.1223 0.6755 -0.2109 0.8966 -0.3894 52.060 -49.980 -43.255 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 89 ALA B 251 GLY matches A 88 GLY B 252 ASP matches A 87 ASP TRANSFORM -0.4443 0.6268 -0.6401 0.8098 0.5866 0.0123 0.3832 -0.5129 -0.7682 59.348 -24.852 38.454 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 66 TYR B 236 ASP matches A 63 ASP D 110 ARG matches B 225 ARG TRANSFORM 0.5321 0.7591 -0.3751 0.6754 -0.1133 0.7287 0.5106 -0.6411 -0.5729 32.751 -36.138 44.542 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 66 TYR A 173 ASP matches A 63 ASP C 48 ARG matches B 225 ARG TRANSFORM -0.1302 -0.9907 -0.0409 0.7821 -0.0773 -0.6183 0.6094 -0.1124 0.7849 21.851 19.081 7.747 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 186 HIS 89 GLU matches A 187 GLU 243 ASN matches A 212 ASN TRANSFORM -0.0710 -0.8919 0.4467 -0.8573 0.2835 0.4298 -0.5099 -0.3524 -0.7847 53.555 13.774 57.027 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 121 ASP 218 GLU matches A 16 GLU 329 ASP matches A 87 ASP TRANSFORM 0.1345 0.8516 -0.5066 -0.9234 -0.0777 -0.3758 -0.3594 0.5183 0.7760 36.923 32.825 -63.538 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 225 ARG H 163 TYR matches A 66 TYR H 236 ASP matches A 63 ASP TRANSFORM 0.8316 0.5537 0.0418 0.4092 -0.6620 0.6279 0.3754 -0.5051 -0.7772 5.139 -26.681 -38.628 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 66 TYR F 236 ASP matches A 63 ASP H 110 ARG matches B 225 ARG TRANSFORM 0.9086 0.0111 0.4176 0.2176 0.8408 -0.4957 -0.3566 0.5413 0.7615 -2.000 3.499 14.544 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 225 ARG D 163 TYR matches A 66 TYR D 236 ASP matches A 63 ASP TRANSFORM -0.1061 -0.8854 0.4525 0.9577 0.0314 0.2860 -0.2674 0.4637 0.8447 42.257 -44.539 -67.366 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 66 TYR E 236 ASP matches A 63 ASP G 110 ARG matches B 225 ARG TRANSFORM -0.4092 0.6593 0.6308 0.1384 0.7281 -0.6713 -0.9019 -0.1874 -0.3891 39.079 -12.347 10.546 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 89 ALA A 251 GLY matches B 88 GLY A 252 ASP matches B 87 ASP TRANSFORM 0.5962 -0.5041 -0.6248 0.8028 0.3666 0.4703 -0.0080 -0.7820 0.6233 57.924 -45.160 -19.659 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 89 ALA A 251 GLY matches A 88 GLY A 252 ASP matches A 87 ASP TRANSFORM 0.4851 -0.7053 0.5169 -0.8437 -0.5330 0.0645 0.2300 -0.4674 -0.8536 17.622 40.129 44.771 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 225 ARG C 163 TYR matches A 66 TYR C 236 ASP matches A 63 ASP TRANSFORM -0.9545 0.0339 -0.2964 -0.1607 -0.8954 0.4153 -0.2514 0.4440 0.8600 74.467 14.263 9.468 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 66 TYR A 236 ASP matches A 63 ASP C 110 ARG matches B 225 ARG TRANSFORM -0.8664 -0.4986 0.0268 -0.4324 0.7225 -0.5394 0.2495 -0.4790 -0.8416 72.171 11.458 -33.613 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 225 ARG G 163 TYR matches A 66 TYR G 236 ASP matches A 63 ASP TRANSFORM 0.9720 0.0726 0.2235 -0.1898 0.8031 0.5647 -0.1384 -0.5914 0.7944 -29.765 10.763 -16.912 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 151 ASP 166 GLY matches B 137 GLY 169 GLU matches B 105 GLU TRANSFORM -0.0703 0.8644 -0.4979 0.6590 -0.3345 -0.6736 -0.7488 -0.3755 -0.5461 -4.173 30.750 18.615 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 151 ASP 166 GLY matches A 137 GLY 169 GLU matches A 105 GLU TRANSFORM -0.9239 -0.1389 0.3565 0.0389 0.8928 0.4487 -0.3806 0.4285 -0.8195 20.009 1.191 53.602 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 186 HIS 89 GLU matches B 187 GLU 243 ASN matches B 212 ASN TRANSFORM 0.2229 -0.8584 0.4621 0.3883 0.5129 0.7656 -0.8942 0.0088 0.4476 -18.127 -17.812 24.966 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 151 ASP 166 GLY matches B 197 GLY 169 GLU matches B 200 GLU TRANSFORM -0.3423 -0.7227 -0.6005 -0.5795 -0.3406 0.7403 -0.7396 0.6014 -0.3022 99.743 20.770 19.955 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 215 GLU A 156 GLU matches B 215 GLU A 194 ASN matches A 172 ASN TRANSFORM 0.4019 -0.6943 0.5970 -0.9010 -0.4160 0.1227 0.1632 -0.5873 -0.7928 40.287 74.095 130.252 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 20 LYS A 41 LYS matches B 19 LYS A 42 ILE matches B 21 ILE TRANSFORM -0.6451 0.5091 0.5699 0.2822 0.8518 -0.4415 -0.7101 -0.1240 -0.6931 5.324 23.410 58.111 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 186 HIS 89 GLU matches B 187 GLU 243 ASN matches B 173 ASN TRANSFORM -0.9383 0.3344 0.0877 0.0253 -0.1866 0.9821 0.3448 0.9238 0.1667 151.306 60.171 124.462 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 128 GLY B1228 SER matches B 130 SER B1549 ASP matches B 96 ASP TRANSFORM -0.4897 -0.8555 0.1680 -0.8641 0.4506 -0.2241 0.1160 -0.2549 -0.9600 71.874 26.617 60.116 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 225 ARG D 101 TYR matches A 66 TYR D 173 ASP matches A 63 ASP TRANSFORM 0.4268 -0.9006 0.0816 -0.3684 -0.2556 -0.8939 0.8259 0.3515 -0.4409 139.333 106.321 133.029 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 128 GLY B1228 SER matches A 130 SER B1549 ASP matches A 96 ASP TRANSFORM -0.8765 0.4058 -0.2589 -0.2317 -0.8271 -0.5121 -0.4220 -0.3889 0.8190 46.256 30.104 37.084 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 162 HIS A 208 ASP matches B 121 ASP A 296 SER matches B 150 SER TRANSFORM -0.6343 -0.7712 0.0535 -0.0133 0.0801 0.9967 -0.7730 0.6315 -0.0611 19.677 -31.129 45.370 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 64 ALA C 74 ASN matches A 61 ASN C 75 GLY matches A 60 GLY TRANSFORM -0.2900 -0.2058 0.9346 -0.5724 -0.7454 -0.3417 0.7670 -0.6340 0.0983 60.418 48.095 -5.326 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 215 GLU A 156 GLU matches A 215 GLU A 194 ASN matches B 172 ASN TRANSFORM -0.6825 -0.6992 0.2128 -0.1676 -0.1338 -0.9767 0.7114 -0.7023 -0.0259 14.222 14.662 29.569 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 64 ALA C 74 ASN matches B 61 ASN C 75 GLY matches B 60 GLY TRANSFORM -0.7036 -0.0996 -0.7035 0.6978 -0.2835 -0.6578 -0.1340 -0.9538 0.2690 94.000 20.590 13.140 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 220 GLU A 156 GLU matches A 215 GLU A 194 ASN matches B 173 ASN TRANSFORM -0.1738 0.1409 0.9747 -0.8657 -0.4937 -0.0830 0.4695 -0.8581 0.2077 -6.130 65.711 24.364 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 216 SER B 69 ALA matches B 213 ALA B 241 ASN matches B 176 ASN TRANSFORM 0.4371 -0.8877 -0.1447 0.5295 0.3840 -0.7564 0.7270 0.2540 0.6379 -13.619 7.013 -35.146 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 151 ASP 166 GLY matches B 197 GLY 169 GLU matches B 215 GLU TRANSFORM 0.1735 0.4830 0.8583 0.5073 0.7032 -0.4982 -0.8441 0.5218 -0.1230 -43.495 80.986 135.099 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 64 ALA A 74 ASN matches A 61 ASN A 75 GLY matches A 60 GLY TRANSFORM 0.2324 0.1026 -0.9672 0.7410 0.6255 0.2444 0.6301 -0.7734 0.0694 -2.147 64.079 115.588 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 64 ALA A 74 ASN matches B 61 ASN A 75 GLY matches B 60 GLY TRANSFORM -0.9997 0.0237 -0.0084 0.0221 0.9871 0.1587 0.0121 0.1585 -0.9873 41.136 -105.580 -126.699 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 35 ALA B 182 GLY matches B 14 GLY B 183 GLY matches B 33 GLY TRANSFORM 0.5493 -0.0837 -0.8314 0.7259 0.5407 0.4252 0.4140 -0.8370 0.3577 49.484 -6.340 4.173 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 215 GLU C 156 GLU matches A 215 GLU C 194 ASN matches B 172 ASN TRANSFORM -0.0564 -0.7006 0.7113 -0.9884 0.1397 0.0593 -0.1409 -0.6997 -0.7004 -17.404 46.414 112.373 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 64 ALA D 74 ASN matches B 61 ASN D 75 GLY matches B 60 GLY TRANSFORM -0.7581 -0.2984 -0.5798 0.2461 -0.9543 0.1694 -0.6038 -0.0143 0.7970 20.244 32.855 84.529 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 64 ALA D 74 ASN matches A 61 ASN D 75 GLY matches A 60 GLY TRANSFORM -0.0014 -0.4862 -0.8739 -0.3991 -0.8010 0.4463 -0.9169 0.3494 -0.1929 35.476 49.296 46.274 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 216 SER B 69 ALA matches A 213 ALA B 241 ASN matches A 176 ASN TRANSFORM 0.3190 0.9166 0.2410 -0.5530 0.3866 -0.7381 -0.7697 0.1022 0.6302 -8.492 32.103 -7.986 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 72 ALA B 126 ARG matches A 234 ARG B 138 GLU matches A 54 GLU TRANSFORM 0.6113 -0.2952 0.7343 -0.7648 0.0181 0.6440 -0.2034 -0.9553 -0.2147 25.050 27.635 26.246 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 220 GLU C 156 GLU matches A 215 GLU C 194 ASN matches B 173 ASN TRANSFORM 0.0557 0.9785 0.1987 -0.7570 0.1711 -0.6306 -0.6510 -0.1153 0.7503 28.596 50.447 -1.792 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 64 ALA B 74 ASN matches A 61 ASN B 75 GLY matches A 60 GLY TRANSFORM 0.8857 0.1136 -0.4501 0.4080 -0.6529 0.6381 -0.2214 -0.7488 -0.6247 36.580 9.473 23.393 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 64 ALA B 74 ASN matches B 61 ASN B 75 GLY matches B 60 GLY TRANSFORM 0.9752 0.0643 0.2117 0.1713 0.3860 -0.9065 -0.1400 0.9203 0.3654 -6.063 72.658 123.930 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 222 ASP B 182 GLU matches A 220 GLU B 286 ASN matches B 25 ASN TRANSFORM -0.5111 -0.5465 -0.6634 -0.8584 0.2859 0.4259 -0.0431 0.7872 -0.6152 60.566 60.005 23.563 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 121 ASP 242 GLU matches B 154 GLU 329 ASP matches B 87 ASP TRANSFORM 0.7628 0.3762 -0.5259 0.6423 -0.3477 0.6830 0.0741 -0.8588 -0.5069 6.077 -10.862 9.061 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 72 ALA B 126 ARG matches B 234 ARG B 138 GLU matches B 54 GLU TRANSFORM 0.0060 0.8918 0.4524 0.3413 0.4235 -0.8392 -0.9399 0.1594 -0.3018 22.444 29.603 34.501 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 215 GLU C 156 GLU matches B 215 GLU C 194 ASN matches A 172 ASN TRANSFORM 0.8583 -0.5088 -0.0667 -0.5112 -0.8363 -0.1981 0.0451 0.2041 -0.9779 -24.055 -18.325 48.144 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 130 SER E 5 VAL matches B 101 VAL E 7 ARG matches B 234 ARG TRANSFORM 0.5928 0.3817 -0.7091 0.7964 -0.4086 0.4458 -0.1196 -0.8290 -0.5463 55.507 -42.303 0.674 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 151 ASP A 56 ILE matches B 117 ILE A 82 TYR matches B 132 TYR TRANSFORM 0.3374 -0.8924 -0.2997 0.8873 0.4079 -0.2155 0.3145 -0.1932 0.9294 20.155 7.631 9.238 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 186 HIS 89 GLU matches A 187 GLU 243 ASN matches A 172 ASN TRANSFORM -0.7272 0.6859 -0.0264 0.5195 0.5249 -0.6742 -0.4486 -0.5040 -0.7380 47.547 94.382 149.726 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 45 LYS A 41 LYS matches A 44 LYS A 42 ILE matches A 46 ILE TRANSFORM -0.0345 0.4176 -0.9080 -0.7381 -0.6231 -0.2586 -0.6738 0.6613 0.3297 64.306 96.011 17.434 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 215 GLU B 156 GLU matches A 215 GLU B 194 ASN matches B 172 ASN TRANSFORM 0.7167 0.3054 -0.6269 0.6909 -0.1895 0.6976 0.0943 -0.9332 -0.3469 17.572 26.676 118.076 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 222 ASP A 182 GLU matches A 220 GLU A 286 ASN matches B 25 ASN TRANSFORM -0.0026 0.5926 0.8055 -0.9900 -0.1153 0.0817 0.1413 -0.7972 0.5870 17.934 33.011 26.196 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 28 HIS A 208 ASP matches B 63 ASP A 296 SER matches B 80 SER TRANSFORM 0.6714 0.5183 0.5297 0.3160 0.4463 -0.8372 -0.6704 0.7295 0.1359 -8.121 9.225 15.260 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 60 GLY 169 GLU matches B 55 GLU TRANSFORM 0.4337 0.7581 -0.4870 0.6305 0.1309 0.7651 0.6438 -0.6389 -0.4212 8.239 -32.004 8.207 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 222 ASP 166 GLY matches A 14 GLY 169 GLU matches A 9 GLU TRANSFORM -0.1581 -0.9858 0.0561 0.2354 -0.0928 -0.9674 0.9589 -0.1397 0.2468 -16.434 29.323 -16.543 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 162 HIS B 646 ASP matches A 158 ASP B 739 GLY matches A 120 GLY TRANSFORM -0.9526 -0.1795 -0.2456 -0.2703 0.1289 0.9541 -0.1396 0.9753 -0.1713 24.243 -36.043 -16.751 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 162 HIS C 646 ASP matches A 158 ASP C 739 GLY matches A 120 GLY TRANSFORM 0.2650 -0.7918 0.5503 -0.4969 -0.6012 -0.6258 0.8264 -0.1076 -0.5528 -31.626 23.808 87.214 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 72 ALA F 126 ARG matches A 234 ARG F 138 GLU matches A 54 GLU TRANSFORM -0.5887 -0.1109 -0.8007 0.0980 0.9735 -0.2068 0.8024 -0.2003 -0.5622 26.750 17.112 87.148 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 72 ALA E 126 ARG matches A 234 ARG E 138 GLU matches A 54 GLU TRANSFORM 0.3223 0.5473 -0.7724 -0.8951 0.4417 -0.0606 0.3080 0.7109 0.6323 71.409 28.404 -17.787 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 215 GLU A 156 GLU matches A 220 GLU A 194 ASN matches A 172 ASN TRANSFORM 0.5876 0.3840 -0.7122 0.8034 -0.3810 0.4575 -0.0957 -0.8411 -0.5324 58.633 -58.846 -28.143 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 151 ASP B 56 ILE matches B 117 ILE B 82 TYR matches B 132 TYR TRANSFORM -0.1622 -0.6167 0.7703 -0.6086 0.6770 0.4138 -0.7767 -0.4017 -0.4852 -20.965 18.142 87.356 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 182 TYR A 317 GLU matches B 146 GLU A 365 ARG matches A 17 ARG TRANSFORM -0.2024 -0.2114 0.9562 0.9670 -0.1977 0.1610 0.1550 0.9572 0.2445 33.857 10.212 -7.748 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 215 GLU C 156 GLU matches A 220 GLU C 194 ASN matches A 172 ASN TRANSFORM 0.4581 -0.5892 0.6656 0.3178 0.8078 0.4964 -0.8302 -0.0159 0.5573 38.970 -18.749 -7.077 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 111 ASP A 68 ALA matches A 109 ALA A 72 LEU matches A 103 LEU TRANSFORM 0.4150 0.8001 0.4331 -0.5428 0.5998 -0.5879 -0.7302 0.0089 0.6832 30.253 -6.004 -21.761 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 151 ASP A 56 ILE matches A 117 ILE A 82 TYR matches A 132 TYR TRANSFORM -0.8223 0.4399 -0.3610 -0.0325 -0.6696 -0.7420 -0.5681 -0.5985 0.5649 47.606 83.468 0.620 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 130 SER A 173 ARG matches B 139 ARG A 211 ASP matches B 96 ASP TRANSFORM 0.3394 0.9069 0.2495 0.5298 -0.4035 0.7460 0.7772 -0.1210 -0.6175 -8.777 -29.930 89.796 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 72 ALA D 126 ARG matches A 234 ARG D 138 GLU matches A 54 GLU TRANSFORM 0.1879 -0.4313 0.8824 0.9637 0.2544 -0.0809 -0.1896 0.8656 0.4634 -18.885 7.617 73.878 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 72 ALA E 126 ARG matches B 234 ARG E 138 GLU matches B 54 GLU TRANSFORM -0.5959 -0.1528 -0.7884 -0.0553 -0.9716 0.2301 -0.8012 0.1807 0.5705 26.411 -15.395 -5.213 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 72 ALA C 126 ARG matches A 234 ARG C 138 GLU matches A 54 GLU TRANSFORM -0.9349 0.0544 -0.3508 -0.3383 -0.4358 0.8341 -0.1075 0.8984 0.4258 -1.076 -11.637 74.601 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 72 ALA F 126 ARG matches B 234 ARG F 138 GLU matches B 54 GLU TRANSFORM 0.7113 0.4450 0.5441 0.6422 -0.0970 -0.7603 -0.2855 0.8903 -0.3548 25.671 68.730 18.984 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 220 GLU B 156 GLU matches A 215 GLU B 194 ASN matches B 173 ASN TRANSFORM 0.9268 0.3171 0.2014 -0.1575 0.8148 -0.5580 -0.3410 0.4854 0.8051 -13.807 17.309 13.896 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 121 ASP 166 GLY matches B 60 GLY 169 GLU matches B 55 GLU TRANSFORM 0.4857 0.7842 -0.3862 -0.0423 -0.4202 -0.9064 -0.8731 0.4566 -0.1709 10.737 5.405 48.109 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches B 66 TYR A 164 MET matches B 93 MET A 165 TYR matches B 97 TYR TRANSFORM 0.1722 0.6092 -0.7741 -0.6918 0.6342 0.3452 0.7013 0.4761 0.5306 35.849 25.397 -38.055 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 182 TYR B1317 GLU matches B 146 GLU B1365 ARG matches A 17 ARG TRANSFORM 0.5816 -0.8123 0.0435 0.0873 0.0092 -0.9961 0.8088 0.5831 0.0762 42.157 -100.623 -130.516 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 12 ALA B 182 GLY matches B 33 GLY B 183 GLY matches B 14 GLY TRANSFORM 0.7486 0.3928 -0.5342 -0.6560 0.3218 -0.6827 -0.0963 0.8615 0.4986 6.496 13.073 73.478 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 72 ALA D 126 ARG matches B 234 ARG D 138 GLU matches B 54 GLU TRANSFORM 0.1458 -0.4456 0.8833 -0.9749 -0.2168 0.0516 0.1685 -0.8686 -0.4660 -18.699 -4.174 8.486 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 72 ALA C 126 ARG matches B 234 ARG C 138 GLU matches B 54 GLU TRANSFORM -0.2445 0.2541 0.9358 -0.7957 -0.6041 -0.0439 0.5541 -0.7553 0.3499 52.809 45.372 -4.053 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 215 GLU A 156 GLU matches A 215 GLU A 194 ASN matches B 176 ASN TRANSFORM -0.8687 0.4426 0.2224 0.4891 0.8376 0.2434 -0.0785 0.3202 -0.9441 66.369 -15.905 69.303 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 128 GLY A 228 SER matches B 126 SER A 549 ASP matches B 96 ASP TRANSFORM 0.5006 -0.8612 -0.0878 0.7120 0.4673 -0.5241 0.4924 0.1998 0.8471 61.085 -1.525 23.406 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 128 GLY A 228 SER matches A 126 SER A 549 ASP matches A 96 ASP TRANSFORM 0.5049 0.7390 0.4461 0.8020 -0.2105 -0.5590 -0.3192 0.6400 -0.6990 26.952 63.955 27.733 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 220 GLU B 156 GLU matches A 215 GLU B 194 ASN matches B 176 ASN TRANSFORM -0.9553 0.0551 -0.2906 -0.2956 -0.2049 0.9331 -0.0081 0.9772 0.2120 36.664 33.628 35.760 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 130 SER B 69 ALA matches B 170 ALA B 241 ASN matches B 173 ASN TRANSFORM 0.4179 0.7964 0.4371 -0.5180 0.6041 -0.6056 -0.7464 0.0266 0.6650 33.135 -22.043 -49.465 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 151 ASP B 56 ILE matches A 117 ILE B 82 TYR matches A 132 TYR TRANSFORM -0.7738 0.2866 -0.5649 0.6310 0.2701 -0.7272 -0.0559 -0.9192 -0.3899 77.810 6.639 6.675 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 B 111 ASP A 68 ALA matches B 109 ALA A 72 LEU matches B 103 LEU TRANSFORM -0.3888 -0.3503 0.8521 0.3314 -0.9162 -0.2254 0.8596 0.1948 0.4723 25.942 63.868 -10.960 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 121 ASP 242 GLU matches A 154 GLU 329 ASP matches A 87 ASP TRANSFORM 0.2671 0.2518 0.9302 0.8285 0.4330 -0.3551 -0.4922 0.8655 -0.0930 -19.199 94.503 112.984 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 234 ARG D 141 THR matches B 36 THR D 235 ASP matches B 73 ASP TRANSFORM 0.4364 -0.8174 0.3760 0.8968 0.3611 -0.2559 0.0734 0.4489 0.8906 -118.400 50.398 -26.857 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 173 ASN B 250 ALA matches A 100 ALA B 284 CYH matches A 133 CYH TRANSFORM -0.9099 0.3411 -0.2363 0.3534 0.9354 -0.0107 0.2173 -0.0932 -0.9716 -92.705 49.901 13.809 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 173 ASN B 250 ALA matches B 100 ALA B 284 CYH matches B 133 CYH TRANSFORM -0.4895 0.7716 -0.4061 0.8713 0.4139 -0.2638 -0.0355 -0.4829 -0.8749 -134.063 49.225 83.195 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 173 ASN D 250 ALA matches A 100 ALA D 284 CYH matches A 133 CYH TRANSFORM 0.4258 -0.1461 -0.8930 -0.0004 -0.9869 0.1613 -0.9048 -0.0684 -0.4202 52.078 23.713 58.861 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 28 HIS A 208 ASP matches A 63 ASP A 296 SER matches A 80 SER TRANSFORM -0.4292 -0.7704 0.4714 -0.9023 0.3428 -0.2614 0.0398 -0.5376 -0.8423 58.525 80.432 37.018 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 215 GLU B 156 GLU matches A 220 GLU B 194 ASN matches A 172 ASN TRANSFORM -0.6379 0.7555 -0.1497 -0.7400 -0.5474 0.3909 0.2134 0.3601 0.9082 -7.525 -27.353 2.125 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 130 SER E 5 VAL matches A 101 VAL E 7 ARG matches A 234 ARG TRANSFORM -0.8081 0.5500 0.2110 0.3989 0.2473 0.8830 0.4335 0.7977 -0.4192 46.188 -147.151 -116.416 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 12 ALA B 182 GLY matches A 33 GLY B 183 GLY matches A 14 GLY TRANSFORM 0.8759 -0.3884 0.2863 0.4085 0.9127 -0.0116 -0.2568 0.1272 0.9581 -161.740 47.854 43.879 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 173 ASN D 250 ALA matches B 100 ALA D 284 CYH matches B 133 CYH TRANSFORM -0.5247 -0.1926 -0.8292 -0.1469 0.9799 -0.1347 0.8385 0.0511 -0.5425 78.013 24.471 4.458 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 215 GLU C 156 GLU matches B 220 GLU C 194 ASN matches B 172 ASN TRANSFORM 0.4163 -0.5491 -0.7247 0.8902 0.4083 0.2020 0.1850 -0.7293 0.6588 56.909 -3.958 1.635 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 215 GLU C 156 GLU matches A 215 GLU C 194 ASN matches B 176 ASN TRANSFORM 0.7548 0.6466 0.1105 -0.2710 0.1540 0.9502 0.5974 -0.7471 0.2915 -4.378 -33.900 24.174 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches A 66 TYR A 164 MET matches A 93 MET A 165 TYR matches A 97 TYR TRANSFORM 0.3347 0.5588 -0.7588 0.4988 0.5781 0.6458 0.7995 -0.5946 -0.0852 22.874 -27.070 5.975 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 60 GLY 169 GLU matches A 55 GLU TRANSFORM -0.7182 0.2486 -0.6499 0.6848 0.4181 -0.5969 0.1233 -0.8737 -0.4705 55.797 44.683 -31.007 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 197 GLY D 501 ASP matches B 204 ASP E 367 TYR matches A 97 TYR TRANSFORM -0.5251 -0.4934 -0.6935 -0.8306 0.1196 0.5439 -0.1854 0.8616 -0.4726 15.498 16.419 17.074 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches B 25 ASN A 239 ARG matches B 166 ARG A 246 TYR matches B 92 TYR TRANSFORM -0.5123 0.7098 0.4835 -0.7318 -0.6554 0.1868 0.4494 -0.2581 0.8552 -28.879 -20.020 5.780 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 95 SER E 5 VAL matches A 101 VAL E 7 ARG matches A 234 ARG TRANSFORM 0.4632 -0.6885 0.5581 -0.5361 0.2838 0.7950 -0.7057 -0.6674 -0.2376 14.487 51.911 19.214 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 130 SER A 173 ARG matches A 139 ARG A 211 ASP matches A 96 ASP TRANSFORM 0.0309 0.0136 -0.9994 0.3395 0.9403 0.0233 0.9401 -0.3400 0.0244 25.911 89.306 96.803 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 234 ARG D 141 THR matches A 36 THR D 235 ASP matches A 73 ASP TRANSFORM -0.9767 -0.2116 0.0352 0.1274 -0.4398 0.8890 -0.1727 0.8728 0.4565 38.620 8.511 -33.156 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 197 GLY A 501 ASP matches B 204 ASP B 367 TYR matches A 97 TYR TRANSFORM 0.1894 -0.8200 0.5401 -0.3144 -0.5718 -0.7578 0.9302 -0.0263 -0.3661 7.310 72.704 39.999 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 130 SER B 69 ALA matches A 170 ALA B 241 ASN matches A 173 ASN TRANSFORM 0.1953 -0.8670 -0.4585 0.4362 0.4955 -0.7512 0.8784 -0.0533 0.4749 57.908 26.427 -12.184 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 215 GLU C 156 GLU matches A 220 GLU C 194 ASN matches B 176 ASN TRANSFORM 0.4647 0.0989 0.8799 -0.8853 0.0736 0.4593 -0.0193 -0.9924 0.1217 20.544 32.224 18.584 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 220 GLU C 156 GLU matches A 215 GLU C 194 ASN matches B 176 ASN TRANSFORM -0.2092 0.9521 0.2229 0.9463 0.2545 -0.1991 -0.2463 0.1693 -0.9543 137.832 54.380 143.622 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 128 GLY B1228 SER matches B 126 SER B1549 ASP matches B 96 ASP TRANSFORM -0.1566 -0.9816 0.1095 0.2757 -0.1499 -0.9495 0.9484 -0.1185 0.2941 9.613 30.286 19.880 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 162 HIS A 646 ASP matches A 158 ASP A 739 GLY matches A 120 GLY TRANSFORM 0.9154 -0.1885 -0.3557 0.1650 0.9817 -0.0955 0.3671 0.0287 0.9297 140.030 58.366 95.471 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 128 GLY B1228 SER matches A 126 SER B1549 ASP matches A 96 ASP TRANSFORM -0.5452 -0.7373 -0.3989 -0.3400 -0.2405 0.9092 -0.7663 0.6313 -0.1196 33.484 -3.596 41.959 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 186 HIS 89 GLU matches B 187 GLU 243 ASN matches A 25 ASN TRANSFORM 0.6264 -0.5184 -0.5822 -0.5801 -0.8089 0.0961 -0.5208 0.2775 -0.8073 -15.310 -20.926 52.606 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 95 SER E 5 VAL matches B 101 VAL E 7 ARG matches B 234 ARG