*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3127 -0.1772 -0.9332 -0.3130 -0.9084 0.2773 0.8968 -0.3788 -0.2286 105.043 90.801 35.819 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 91 ASP A 261 ASP matches A 77 ASP A 329 ASP matches A 68 ASP TRANSFORM 0.2534 -0.9260 0.2798 -0.7233 -0.3735 -0.5808 -0.6423 0.0552 0.7645 19.734 100.067 48.490 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 68 ASP A 265 GLU matches A 36 GLU A 369 ASP matches A 91 ASP TRANSFORM 0.9156 -0.2941 0.2743 0.2157 0.9347 0.2824 0.3395 0.1994 -0.9192 -18.806 -184.668 -90.207 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 158 ALA B 182 GLY matches A 164 GLY B 183 GLY matches A 163 GLY TRANSFORM -0.8296 0.3987 -0.3910 -0.3665 -0.9170 -0.1575 0.4213 -0.0126 -0.9068 96.715 -20.769 -84.819 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 158 ALA B 182 GLY matches A 163 GLY B 183 GLY matches A 164 GLY TRANSFORM 0.4859 0.8464 -0.2180 -0.3634 0.4224 0.8303 -0.7949 0.3242 -0.5129 18.768 27.103 81.866 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 68 ASP 264 GLU matches A 6 GLU 328 ASP matches A 91 ASP TRANSFORM 0.6268 -0.2363 0.7425 0.6774 -0.3056 -0.6691 -0.3851 -0.9224 0.0314 -43.500 40.617 52.806 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 89 ARG B 101 ASP matches A 91 ASP B 132 ASP matches A 68 ASP TRANSFORM 0.5616 -0.8054 -0.1895 0.6613 0.5746 -0.4822 -0.4972 -0.1455 -0.8553 33.800 25.519 120.214 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 28 ALA A 317 GLY matches A 26 GLY A 318 ASP matches A 27 ASP TRANSFORM -0.2999 0.4797 -0.8246 0.6182 -0.5606 -0.5509 0.7266 0.6750 0.1284 83.571 -67.130 -182.144 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 63 GLY TRANSFORM -0.8691 -0.4945 0.0098 -0.4945 0.8683 -0.0384 -0.0104 0.0382 0.9992 47.172 -15.876 -72.284 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 93 ASP 166 GLY matches A 2 GLY 169 GLU matches A 122 GLU TRANSFORM -0.6943 0.5102 -0.5077 -0.0202 -0.7189 -0.6949 0.7194 0.4722 -0.5094 139.207 120.846 130.933 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 19 ASP A 327 GLU matches A 113 GLU A 339 ARG matches A 115 ARG TRANSFORM -0.8320 0.3955 0.3890 0.5547 0.5948 0.5818 0.0012 -0.6998 0.7143 48.178 -32.406 58.357 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 4 ASP C 117 GLU matches A 124 GLU C 131 GLU matches A 6 GLU TRANSFORM 0.4888 0.8297 -0.2695 -0.5987 0.5437 0.5881 -0.6345 0.1261 -0.7626 -11.153 -7.134 141.373 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 91 ASP A 265 GLU matches A 36 GLU A 369 ASP matches A 68 ASP TRANSFORM -0.1146 0.0846 -0.9898 -0.9103 -0.4079 0.0705 0.3978 -0.9091 -0.1238 174.187 143.482 151.376 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 142 GLY D 144 GLU matches A 143 GLU D 164 GLU matches A 140 GLU TRANSFORM -0.7020 0.7122 -0.0039 -0.6737 -0.6658 -0.3206 0.2309 0.2224 -0.9472 18.923 99.718 57.249 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 43 ALA A 224 ASP matches A 19 ASP A 252 HIS matches A 55 HIS TRANSFORM 0.1829 -0.2609 0.9479 0.8977 0.4375 -0.0528 0.4010 -0.8605 -0.3142 -26.072 39.956 168.680 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 142 GLY C 144 GLU matches A 143 GLU C 164 GLU matches A 140 GLU TRANSFORM 0.7972 -0.5592 0.2275 -0.5992 -0.6868 0.4115 0.0738 0.4644 0.8825 9.646 95.676 59.441 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 142 GLY F 144 GLU matches A 143 GLU F 164 GLU matches A 140 GLU TRANSFORM -0.2348 0.9346 0.2674 0.6440 -0.0565 0.7630 -0.7281 -0.3513 0.5885 -53.818 -75.306 -9.076 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 62 ASP 16 HIS matches A 9 HIS 67 GLY matches A 2 GLY TRANSFORM -0.9596 0.1513 0.2373 0.1888 -0.2794 0.9414 -0.2087 -0.9482 -0.2395 28.601 -37.135 100.570 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 92 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 93 ASP TRANSFORM 0.0691 0.8942 0.4424 -0.8236 -0.1991 0.5310 -0.5629 0.4011 -0.7227 17.083 92.260 251.553 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 142 GLY E 144 GLU matches A 143 GLU E 164 GLU matches A 140 GLU TRANSFORM -0.9341 -0.3263 0.1450 -0.1640 0.0312 -0.9860 -0.3172 0.9448 0.0827 -9.620 115.958 31.529 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 55 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 83 GLY TRANSFORM 0.2099 -0.9669 0.1451 -0.0955 -0.1680 -0.9812 -0.9731 -0.1921 0.1276 53.132 19.628 -70.590 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 164 GLY B 419 GLY matches A 163 GLY B 420 ALA matches A 160 ALA TRANSFORM -0.7665 0.6351 -0.0952 0.6134 0.6800 -0.4017 0.1904 0.3663 0.9108 120.590 87.967 50.772 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 142 GLY B 144 GLU matches A 143 GLU B 164 GLU matches A 140 GLU TRANSFORM -0.2898 0.4574 0.8407 0.7511 -0.4357 0.4960 -0.5932 -0.7752 0.2173 88.565 -35.160 12.994 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 28 ALA A 317 GLY matches A 26 GLY A 318 ASP matches A 27 ASP TRANSFORM 0.3295 -0.6553 0.6797 -0.5965 -0.7025 -0.3882 -0.7319 0.2775 0.6224 60.216 175.079 100.503 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 126 GLY D 144 GLU matches A 125 GLU D 164 GLU matches A 127 GLU TRANSFORM -0.4706 0.6890 -0.5512 0.6137 0.7045 0.3566 -0.6340 0.1705 0.7543 76.542 11.677 95.898 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 126 GLY C 144 GLU matches A 125 GLU C 164 GLU matches A 127 GLU TRANSFORM 0.4507 -0.7044 -0.5483 0.8842 0.2678 0.3827 0.1228 0.6573 -0.7436 152.119 33.906 164.363 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 126 GLY B 144 GLU matches A 125 GLU B 164 GLU matches A 127 GLU TRANSFORM 0.7851 0.1280 -0.6060 0.5511 -0.5908 0.5893 0.2825 0.7966 0.5344 35.231 -46.846 -57.429 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 43 ALA A 244 ASP matches A 19 ASP A 271 HIS matches A 55 HIS TRANSFORM -0.4157 0.7987 0.4351 -0.8865 -0.2489 -0.3902 0.2033 0.5479 -0.8115 -4.654 150.764 175.200 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 126 GLY F 144 GLU matches A 125 GLU F 164 GLU matches A 127 GLU TRANSFORM 0.7263 0.2865 -0.6248 -0.5139 -0.3774 -0.7704 0.4565 -0.8806 0.1269 90.016 181.569 193.552 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 126 GLY E 144 GLU matches A 125 GLU E 164 GLU matches A 127 GLU TRANSFORM -0.7084 -0.5713 -0.4145 0.3944 -0.8074 0.4389 0.5854 -0.1475 -0.7972 78.125 -54.050 -10.561 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 28 ALA B 251 GLY matches A 26 GLY B 252 ASP matches A 27 ASP TRANSFORM 0.2604 -0.9222 0.2860 -0.5276 -0.3840 -0.7577 -0.8086 -0.0464 0.5866 7.736 137.301 22.479 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 66 ASP 214 ASP matches A 19 ASP 289 ASP matches A 73 ASP TRANSFORM -0.8079 -0.3404 0.4810 0.0814 -0.8729 -0.4810 -0.5836 0.3495 -0.7330 99.277 196.409 207.646 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 2 GLY B 144 GLU matches A 125 GLU B 164 GLU matches A 127 GLU TRANSFORM 0.3443 -0.7250 0.5965 -0.2630 0.5355 0.8026 0.9013 0.4332 0.0063 70.282 -0.431 77.523 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 2 GLY D 144 GLU matches A 125 GLU D 164 GLU matches A 127 GLU TRANSFORM -0.2084 -0.1458 0.9671 0.6647 -0.7465 0.0307 -0.7174 -0.6492 -0.2525 -33.654 10.372 75.971 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 37 GLU A 319 ASP matches A 73 ASP A 359 ARG matches A 76 ARG TRANSFORM 0.7585 0.2364 0.6073 0.4855 -0.8267 -0.2844 -0.4348 -0.5106 0.7418 -35.370 101.203 15.534 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 66 ASP A 260 ASP matches A 77 ASP A 329 ASP matches A 62 ASP TRANSFORM -0.7786 -0.3131 -0.5438 -0.5808 0.6877 0.4357 -0.2375 -0.6550 0.7173 174.833 29.781 161.388 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 2 GLY E 144 GLU matches A 125 GLU E 164 GLU matches A 127 GLU TRANSFORM -0.1751 0.8010 -0.5724 0.2345 -0.5307 -0.8144 0.9562 0.2769 0.0949 60.389 187.234 80.761 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 2 GLY C 144 GLU matches A 125 GLU C 164 GLU matches A 127 GLU TRANSFORM 0.7162 0.3587 -0.5987 -0.0645 0.8882 0.4550 -0.6949 0.2872 -0.6592 57.613 -10.800 212.097 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 2 GLY F 144 GLU matches A 125 GLU F 164 GLU matches A 127 GLU TRANSFORM -0.7090 0.6673 -0.2282 0.5836 0.7368 0.3413 -0.3959 -0.1088 0.9118 56.465 -71.289 -52.154 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 28 ALA A 251 GLY matches A 26 GLY A 252 ASP matches A 27 ASP TRANSFORM 0.7518 0.5991 -0.2757 -0.4875 0.7864 0.3794 -0.4441 0.1508 -0.8832 121.668 -27.055 63.644 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 92 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 93 ASP TRANSFORM 0.6845 0.7227 0.0957 0.3108 -0.1705 -0.9351 0.6595 -0.6698 0.3413 -93.103 22.606 -16.083 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 73 ASP A 340 GLU matches A 37 GLU A 395 ASP matches A 66 ASP TRANSFORM 0.2143 0.5530 0.8051 -0.2820 -0.7542 0.5930 -0.9352 0.3542 0.0057 -57.415 18.516 65.625 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 112 ARG A 128 GLU matches A 140 GLU A 225 GLU matches A 144 GLU TRANSFORM -0.4068 -0.5052 -0.7611 -0.7243 0.6861 -0.0683 -0.5567 -0.5235 0.6450 99.997 -26.322 -59.716 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 92 ALA B 251 GLY matches A 94 GLY B 252 ASP matches A 93 ASP TRANSFORM 0.7869 0.5954 0.1623 0.5086 -0.7747 0.3757 -0.3494 0.2131 0.9124 -44.507 -3.787 -9.546 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 37 GLU B 319 ASP matches A 73 ASP B 359 ARG matches A 76 ARG TRANSFORM 0.2071 0.9597 0.1898 0.0094 -0.1959 0.9806 -0.9783 0.2013 0.0496 -48.319 -39.831 162.514 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 112 ARG A 136 GLU matches A 140 GLU A 246 GLU matches A 144 GLU TRANSFORM 0.4949 -0.6309 -0.5976 -0.8132 -0.5787 -0.0624 0.3064 -0.5168 0.7994 50.785 76.985 23.211 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 19 ASP C 16 HIS matches A 55 HIS C 67 GLY matches A 22 GLY TRANSFORM -0.3663 0.2166 0.9049 0.7680 0.6195 0.1626 0.5254 -0.7545 0.3933 -3.195 -39.909 -5.490 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 77 ASP A 68 ALA matches A 75 ALA A 72 LEU matches A 13 LEU TRANSFORM -0.3816 -0.9072 0.1771 -0.3105 0.3062 0.8999 0.8706 -0.2884 0.3986 26.615 -57.652 -35.039 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 88 ASP 166 GLY matches A 94 GLY 169 GLU matches A 6 GLU TRANSFORM 0.7598 -0.5676 -0.3171 0.5744 0.3575 0.7364 0.3046 0.7416 -0.5977 52.286 -96.626 1.931 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 92 ALA A 251 GLY matches A 94 GLY A 252 ASP matches A 93 ASP TRANSFORM 0.6474 0.2119 -0.7321 -0.6196 -0.4130 -0.6675 0.4438 -0.8857 0.1361 101.980 189.110 125.912 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 142 GLY D 144 GLU matches A 143 GLU D 164 GLU matches A 144 GLU TRANSFORM 0.4097 -0.5870 0.6983 -0.6384 -0.7313 -0.2402 -0.6516 0.3474 0.6743 -6.006 155.232 124.730 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 142 GLY F 144 GLU matches A 143 GLU F 164 GLU matches A 144 GLU TRANSFORM -0.6501 0.4966 0.5751 0.7131 0.6600 0.2362 0.2623 -0.5637 0.7833 -4.481 -161.061 -171.809 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 163 GLY B 419 GLY matches A 164 GLY B 420 ALA matches A 159 ALA TRANSFORM 0.5471 -0.7243 -0.4197 0.8133 0.5785 0.0619 -0.1979 0.3752 -0.9056 37.447 -45.737 149.484 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 19 ASP A 16 HIS matches A 55 HIS A 67 GLY matches A 22 GLY