*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3362 -0.7946 0.5056 -0.6600 -0.1842 -0.7284 0.6719 -0.5785 -0.4625 68.933 173.410 17.183 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 99 ALA A 458 ALA matches B 100 ALA B 193 ALA matches B 59 ALA B 194 GLY matches B 91 GLY TRANSFORM -0.0582 0.9406 -0.3346 0.2682 0.3375 0.9023 0.9616 -0.0373 -0.2719 49.224 50.957 -17.019 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 59 ALA A 194 GLY matches B 91 GLY B 457 ALA matches B 99 ALA B 458 ALA matches B 100 ALA TRANSFORM -0.4772 0.5573 0.6795 -0.4365 0.5208 -0.7336 -0.7628 -0.6467 -0.0053 10.455 101.701 65.372 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 118 ASP A 261 ASP matches A 63 ASP A 329 ASP matches A 2 ASP TRANSFORM 0.5705 -0.4711 -0.6727 -0.8127 -0.2060 -0.5450 0.1181 0.8577 -0.5004 8.557 58.265 -36.284 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 58 ASP A 147 THR matches B 60 THR A 294 ASP matches B 63 ASP TRANSFORM -0.3097 -0.2269 0.9234 0.6300 0.6784 0.3780 -0.7122 0.6988 -0.0671 -7.780 -16.709 -20.382 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 58 ASP A 147 THR matches A 60 THR A 294 ASP matches A 63 ASP TRANSFORM 0.0526 0.7495 0.6599 -0.0909 -0.6545 0.7506 0.9945 -0.0995 0.0337 -11.651 90.521 -19.539 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 118 ASP 231 ASP matches A 58 ASP 294 ASP matches A 2 ASP TRANSFORM -0.8361 0.0410 0.5470 0.2620 0.9059 0.3326 -0.4819 0.4214 -0.7682 7.908 28.205 66.863 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 118 ASP 227 GLU matches A 61 GLU 289 ASP matches A 2 ASP TRANSFORM 0.8633 0.2354 -0.4464 -0.0433 0.9158 0.3992 0.5028 -0.3253 0.8008 2.637 30.607 5.943 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 66 ASP 214 ASP matches B 116 ASP 289 ASP matches A 33 ASP TRANSFORM -0.8676 -0.1743 0.4657 -0.4972 0.3001 -0.8141 0.0021 -0.9378 -0.3471 36.633 81.130 56.080 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 66 ASP 214 ASP matches A 116 ASP 289 ASP matches B 33 ASP TRANSFORM 0.6370 0.3909 -0.6644 0.4172 -0.8996 -0.1292 -0.6482 -0.1949 -0.7361 -1.794 18.230 28.519 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 66 ASP 16 HIS matches A 31 HIS 67 GLY matches B 11 GLY TRANSFORM 0.7850 -0.0551 -0.6171 0.5389 -0.4305 0.7240 -0.3055 -0.9009 -0.3082 4.674 31.076 69.913 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 2 ASP 227 GLU matches A 61 GLU 289 ASP matches B 118 ASP TRANSFORM 0.8234 0.1117 -0.5563 0.5621 -0.0263 0.8267 0.0777 -0.9934 -0.0844 26.130 13.082 38.195 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 33 ASP 242 GLU matches A 42 GLU 329 ASP matches B 66 ASP TRANSFORM -0.3972 -0.5840 0.7080 -0.2866 0.8118 0.5088 -0.8718 -0.0009 -0.4898 61.647 16.133 51.234 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches B 61 GLU A 260 ARG matches A 14 ARG A 270 LYS matches B 4 LYS TRANSFORM 0.8044 -0.5082 -0.3077 -0.1366 0.3459 -0.9283 0.5782 0.7887 0.2088 50.131 52.635 -17.103 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches A 61 GLU A 260 ARG matches B 14 ARG A 270 LYS matches A 4 LYS TRANSFORM -0.4848 -0.4193 0.7675 -0.8679 0.3395 -0.3627 -0.1085 -0.8420 -0.5285 2.762 22.370 43.741 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches A 43 GLY 169 GLU matches B 42 GLU TRANSFORM -0.8247 0.4736 0.3092 0.0619 -0.4679 0.8816 0.5622 0.7462 0.3565 58.176 9.498 -31.265 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 118 ASP 218 GLU matches A 42 GLU 329 ASP matches A 2 ASP TRANSFORM 0.2860 0.1555 0.9455 -0.3760 0.9258 -0.0385 -0.8814 -0.3445 0.3232 -29.236 -1.242 10.292 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 63 ASP 166 GLY matches A 103 GLY 169 GLU matches A 110 GLU TRANSFORM 0.8609 0.2644 -0.4348 -0.1645 0.9531 0.2540 0.4815 -0.1471 0.8640 1.543 35.944 -0.538 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 66 ASP 214 ASP matches B 119 ASP 289 ASP matches A 33 ASP TRANSFORM 0.4551 -0.0025 0.8904 -0.1790 -0.9798 0.0888 0.8722 -0.1998 -0.4464 -16.528 28.935 -13.073 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 73 ASP C 739 GLY matches B 7 GLY TRANSFORM 0.7875 -0.3392 -0.5145 0.3327 0.9368 -0.1083 0.5187 -0.0859 0.8506 -4.569 -26.566 -17.663 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 33 ASP 166 GLY matches B 43 GLY 169 GLU matches A 42 GLU TRANSFORM 0.4465 0.6627 -0.6012 0.8901 -0.3973 0.2232 -0.0909 -0.6348 -0.7673 41.968 -10.258 33.554 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 119 ASP A 68 ALA matches A 120 ALA A 72 LEU matches A 121 LEU TRANSFORM -0.3984 0.7587 0.5154 0.4255 -0.3450 0.8366 0.8126 0.5526 -0.1853 -17.945 -16.262 -52.342 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 66 ASP 16 HIS matches B 31 HIS 67 GLY matches B 77 GLY TRANSFORM -0.6807 0.2198 0.6988 0.2297 0.9699 -0.0813 -0.6957 0.1052 -0.7106 -34.687 -36.637 18.272 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 31 HIS B 646 ASP matches B 73 ASP B 739 GLY matches B 7 GLY TRANSFORM 0.1069 -0.9513 -0.2893 -0.9129 0.0214 -0.4076 0.3939 0.3077 -0.8661 35.774 55.531 -21.846 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 11 GLY A 501 ASP matches B 116 ASP B 367 TYR matches A 126 TYR TRANSFORM -0.8883 0.4303 0.1607 -0.3791 -0.8844 0.2722 0.2593 0.1808 0.9487 65.972 31.513 -28.657 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 119 ASP A 68 ALA matches B 120 ALA A 72 LEU matches B 121 LEU TRANSFORM -0.7015 0.1712 0.6918 0.1585 0.9839 -0.0828 -0.6948 0.0516 -0.7173 -4.723 -34.635 58.291 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 73 ASP A 739 GLY matches B 7 GLY TRANSFORM -0.8866 -0.1674 0.4312 -0.4548 0.4846 -0.7472 -0.0839 -0.8586 -0.5058 37.290 74.612 57.871 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 66 ASP 214 ASP matches A 119 ASP 289 ASP matches B 33 ASP TRANSFORM 0.7950 -0.5987 0.0977 0.4796 0.7189 0.5032 -0.3715 -0.3531 0.8586 17.919 17.107 -43.301 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 11 GLY D 501 ASP matches B 116 ASP E 367 TYR matches A 126 TYR TRANSFORM 0.5522 0.5748 -0.6038 -0.2522 0.8056 0.5362 0.7946 -0.1438 0.5898 33.803 23.264 35.629 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 63 ASP A 354 GLU matches A 97 GLU A 421 ASP matches A 66 ASP TRANSFORM 0.4314 -0.0471 0.9009 -0.2283 -0.9718 0.0585 0.8728 -0.2309 -0.4300 -68.401 30.745 26.059 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 73 ASP D 739 GLY matches B 7 GLY TRANSFORM 0.2754 -0.9346 -0.2249 0.9469 0.3041 -0.1042 0.1658 -0.1843 0.9688 73.689 69.597 13.163 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 66 ASP 264 GLU matches A 61 GLU 328 ASP matches A 33 ASP TRANSFORM 0.0801 -0.1081 -0.9909 -0.9343 -0.3546 -0.0369 -0.3473 0.9288 -0.1294 54.171 56.654 0.596 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 96 GLN A 296 GLU matches B 97 GLU A 383 TYR matches B 113 TYR TRANSFORM -0.0057 0.4340 -0.9009 0.0116 -0.9008 -0.4340 -0.9999 -0.0130 0.0001 9.366 31.701 1.249 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 66 ASP 16 HIS matches A 31 HIS 67 GLY matches A 77 GLY TRANSFORM 0.3466 -0.5647 0.7490 -0.9235 -0.3453 0.1671 0.1643 -0.7496 -0.6412 43.630 125.495 59.513 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 66 ASP 264 GLU matches B 61 GLU 328 ASP matches B 33 ASP TRANSFORM 0.6623 0.6582 -0.3579 -0.6425 0.2533 -0.7232 -0.3853 0.7090 0.5907 36.795 105.568 9.661 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 66 ASP 264 GLU matches A 42 GLU 328 ASP matches A 72 ASP TRANSFORM -0.8206 0.5577 -0.1246 0.4321 0.7483 0.5033 0.3739 0.3592 -0.8551 -2.802 -27.561 11.611 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 73 ASP 166 GLY matches A 7 GLY 169 GLU matches A 61 GLU TRANSFORM 0.5622 -0.3446 0.7517 -0.4965 -0.8677 -0.0265 0.6614 -0.3583 -0.6589 -9.742 36.272 -0.230 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 72 ASP C 739 GLY matches B 7 GLY TRANSFORM 0.2264 0.6278 -0.7447 0.3820 -0.7605 -0.5250 -0.8960 -0.1656 -0.4120 -3.167 28.049 18.709 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 66 ASP 16 HIS matches A 31 HIS 67 GLY matches A 43 GLY TRANSFORM 0.3603 -0.9243 0.1261 -0.9298 -0.3448 0.1290 -0.0757 -0.1637 -0.9836 34.363 26.297 80.287 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 83 GLU B 89 GLU matches B 110 GLU B 120 SER matches B 54 SER TRANSFORM -0.9996 -0.0274 -0.0068 0.0240 -0.6948 -0.7188 0.0150 -0.7187 0.6952 76.753 54.146 11.001 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 59 ALA A 257 ALA matches B 25 ALA A 328 ASP matches B 63 ASP TRANSFORM -0.5077 -0.5727 0.6436 -0.1996 -0.6486 -0.7345 0.8381 -0.5014 0.2150 21.354 45.126 42.068 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 63 ASP B 354 GLU matches A 97 GLU B 421 ASP matches A 66 ASP TRANSFORM 0.1260 0.0775 0.9890 0.8467 0.5110 -0.1479 -0.5169 0.8561 -0.0012 20.771 23.665 -2.473 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 72 ASP 242 GLU matches A 110 GLU 329 ASP matches A 66 ASP TRANSFORM 0.2382 0.8732 -0.4251 -0.6781 -0.1638 -0.7165 -0.6953 0.4589 0.5532 -30.665 45.561 7.004 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 7 GLY 169 GLU matches B 61 GLU TRANSFORM -0.7997 0.4109 0.4377 -0.4365 -0.8985 0.0459 0.4121 -0.1544 0.8980 -10.345 27.721 -20.510 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 72 ASP 166 GLY matches A 91 GLY 169 GLU matches A 117 GLU TRANSFORM 0.0042 -0.9717 -0.2361 -0.9990 0.0062 -0.0434 0.0436 0.2361 -0.9707 71.345 120.433 40.134 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 66 ASP 264 GLU matches A 16 GLU 328 ASP matches B 33 ASP TRANSFORM -0.4363 0.2599 0.8615 0.5409 0.8409 0.0202 -0.7191 0.4748 -0.5074 -45.024 -43.211 7.541 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 31 HIS B 646 ASP matches B 72 ASP B 739 GLY matches B 7 GLY TRANSFORM 0.7889 0.5837 -0.1922 0.2310 0.0081 0.9729 0.5695 -0.8119 -0.1284 22.068 -1.791 15.617 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 59 ALA A 257 ALA matches A 25 ALA A 328 ASP matches A 63 ASP TRANSFORM -0.5895 -0.1087 0.8004 -0.6336 0.6768 -0.3747 -0.5010 -0.7281 -0.4679 16.135 72.731 69.476 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 33 ASP A 260 ASP matches A 73 ASP A 329 ASP matches A 66 ASP TRANSFORM -0.6793 0.6431 0.3537 -0.0053 -0.4862 0.8738 0.7339 0.5917 0.3337 -3.782 3.589 -52.151 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 66 ASP 16 HIS matches B 31 HIS 67 GLY matches B 43 GLY TRANSFORM -0.4752 0.2228 0.8512 0.4813 0.8757 0.0395 -0.7366 0.4284 -0.5234 -14.792 -42.309 47.980 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 72 ASP A 739 GLY matches B 7 GLY TRANSFORM 0.1399 -0.9845 0.1060 0.0649 0.1159 0.9911 -0.9880 -0.1318 0.0801 2.669 25.439 61.360 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 80 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 43 GLY TRANSFORM -0.2390 0.6355 -0.7342 -0.6798 0.4303 0.5938 0.6933 0.6411 0.3292 7.274 44.440 41.469 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 33 ASP A 279 GLU matches A 85 GLU A 369 ASP matches B 66 ASP TRANSFORM -0.3323 0.9390 0.0882 -0.6260 -0.1496 -0.7653 -0.7054 -0.3096 0.6376 25.664 75.159 21.934 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 120 ALA A 257 ALA matches B 88 ALA A 328 ASP matches B 58 ASP