*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1489 0.6749 -0.7227 0.8709 -0.4357 -0.2274 0.4683 0.5956 0.6526 55.620 69.570 -32.254 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.27 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 -0.2507 -0.9040 0.3465 -0.9653 0.2063 -0.1601 -0.0733 0.3746 0.9243 71.541 164.097 -5.546 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.28 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 0.7618 -0.2904 -0.5791 0.5834 0.6963 0.4182 -0.2818 0.6564 -0.6999 8.905 18.936 53.427 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 2 ASP 214 ASP matches B 63 ASP 289 ASP matches B 118 ASP TRANSFORM 0.8015 -0.2686 -0.5343 0.4383 0.8717 0.2192 -0.4069 0.4099 -0.8164 5.207 27.824 66.640 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 2 ASP 227 GLU matches A 61 GLU 289 ASP matches B 118 ASP TRANSFORM -0.4285 -0.0200 0.9033 -0.3139 -0.9342 -0.1696 -0.8473 0.3562 -0.3940 11.762 104.997 63.101 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.04 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 -0.8504 0.2304 0.4730 0.3603 -0.4003 0.8426 -0.3835 -0.8870 -0.2574 7.443 31.416 70.080 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 0.6423 -0.4693 0.6060 -0.7458 -0.2005 0.6352 0.1766 0.8600 0.4788 -22.723 28.988 -60.586 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 58 ASP A 147 THR matches B 60 THR A 294 ASP matches B 116 ASP TRANSFORM 0.9740 0.2134 -0.0762 0.0553 0.1021 0.9932 -0.2197 0.9716 -0.0876 -50.719 26.055 12.185 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 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 -0.4876 0.3241 -0.8107 0.7395 0.6469 -0.1862 -0.4641 0.6903 0.5550 69.879 65.901 11.766 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 66 ASP 264 GLU matches A 42 GLU 328 ASP matches A 33 ASP TRANSFORM 0.9769 -0.1309 -0.1686 0.0170 0.8351 -0.5499 -0.2128 -0.5343 -0.8180 25.007 17.069 40.321 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 33 ASP 242 GLU matches A 42 GLU 329 ASP matches B 66 ASP TRANSFORM -0.1828 0.5760 0.7968 0.0561 -0.8030 0.5933 -0.9815 -0.1531 -0.1145 2.531 59.979 156.414 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 5 LYS A 41 LYS matches A 4 LYS A 42 ILE matches B 15 ILE TRANSFORM -0.8141 0.4079 0.4133 -0.1581 -0.8406 0.5181 -0.5587 -0.3565 -0.7488 -9.568 12.679 31.945 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 91 GLY 169 GLU matches A 117 GLU TRANSFORM 0.3349 -0.2937 0.8953 0.8803 -0.2413 -0.4084 -0.3360 -0.9249 -0.1777 36.241 62.828 79.088 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 33 ASP 264 GLU matches B 97 GLU 328 ASP matches B 66 ASP TRANSFORM 0.3046 0.1703 0.9371 -0.7897 0.5953 0.1484 0.5326 0.7852 -0.3158 -29.491 4.436 -9.117 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 63 ASP 166 GLY matches A 103 GLY 169 GLU matches A 110 GLU TRANSFORM 0.4152 0.5081 -0.7546 0.7397 -0.6714 -0.0451 0.5296 0.5395 0.6546 -18.228 -1.895 -44.785 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 72 ASP 166 GLY matches B 91 GLY 169 GLU matches B 117 GLU TRANSFORM 0.1558 0.1211 -0.9803 0.1575 -0.9828 -0.0964 0.9752 0.1394 0.1722 71.354 25.593 -28.915 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 119 ASP A 68 ALA matches B 120 ALA A 72 LEU matches B 90 LEU TRANSFORM -0.4810 0.5185 0.7069 0.4051 -0.5837 0.7037 -0.7775 -0.6249 -0.0707 43.033 -6.284 37.024 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 119 ASP A 68 ALA matches A 120 ALA A 72 LEU matches A 90 LEU TRANSFORM 0.3343 -0.3006 -0.8932 -0.8155 0.3828 -0.4340 -0.4724 -0.8736 0.1171 61.854 34.991 50.721 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 58 ASP A 68 ALA matches B 59 ALA A 72 LEU matches B 62 LEU TRANSFORM -0.2604 0.1497 0.9538 0.3059 0.9498 -0.0656 0.9158 -0.2747 0.2931 28.888 -13.227 -1.430 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 58 ASP A 68 ALA matches A 59 ALA A 72 LEU matches A 62 LEU TRANSFORM 0.9054 0.3689 -0.2102 -0.2831 0.1556 -0.9464 0.3164 -0.9163 -0.2454 -9.287 98.529 58.752 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 66 ASP 214 ASP matches B 116 ASP 289 ASP matches A 33 ASP TRANSFORM 0.2550 0.8567 -0.4484 -0.9239 0.0791 -0.3743 0.2852 -0.5097 -0.8117 -30.503 43.190 16.462 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 7 GLY 169 GLU matches B 61 GLU TRANSFORM -0.4240 -0.7998 -0.4249 -0.5293 0.5995 -0.6003 -0.7349 0.0296 0.6776 53.372 48.774 2.861 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 80 HIS A 646 ASP matches A 49 ASP A 739 GLY matches A 43 GLY TRANSFORM -0.4093 -0.8334 -0.3714 -0.5215 0.5477 -0.6543 -0.7487 0.0742 0.6588 51.493 49.846 64.811 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 80 HIS C 646 ASP matches A 49 ASP C 739 GLY matches A 43 GLY TRANSFORM 0.1371 0.9522 0.2730 0.9900 -0.1406 -0.0069 -0.0318 -0.2712 0.9620 -4.891 -23.270 40.856 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 110 GLU B 89 GLU matches A 83 GLU B 120 SER matches A 54 SER TRANSFORM 0.7051 0.4265 -0.5665 0.5603 -0.8248 0.0764 0.4347 0.3713 0.8205 -6.680 7.965 -49.178 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 66 ASP 16 HIS matches A 31 HIS 67 GLY matches B 11 GLY TRANSFORM -0.9618 0.1576 0.2237 0.2012 -0.1469 0.9685 -0.1854 -0.9765 -0.1096 72.110 -4.653 44.688 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 118 ASP 218 GLU matches A 42 GLU 329 ASP matches A 2 ASP TRANSFORM -0.0926 0.1876 -0.9779 0.5257 -0.8249 -0.2080 0.8456 0.5333 0.0222 47.374 63.361 92.438 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 5 LYS A 41 LYS matches B 4 LYS A 42 ILE matches A 15 ILE TRANSFORM 0.5869 -0.7677 0.2574 -0.1231 0.2296 0.9655 0.8003 0.5983 -0.0403 23.950 34.571 -77.260 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 -0.4256 0.8077 -0.4080 0.2928 -0.3036 -0.9067 0.8562 0.5053 0.1073 44.141 38.871 -36.794 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 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 -0.8285 0.5521 -0.0938 0.5513 0.8335 0.0364 -0.0983 0.0215 0.9949 -3.380 -18.811 -23.064 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 7 GLY 169 GLU matches A 61 GLU TRANSFORM 0.0141 0.9338 0.3575 -0.9999 0.0125 0.0069 -0.0020 0.3576 -0.9339 19.087 119.821 38.593 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 66 ASP 264 GLU matches B 42 GLU 328 ASP matches B 33 ASP TRANSFORM -0.2407 0.9411 -0.2376 -0.2521 0.1758 0.9516 -0.9373 -0.2890 -0.1950 33.525 3.584 32.382 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 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 0.5016 -0.6307 -0.5921 -0.3943 0.4426 -0.8054 -0.7700 -0.6375 0.0267 24.333 40.498 11.888 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 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 0.7760 -0.3302 -0.5374 0.5537 0.7648 0.3294 -0.3022 0.5532 -0.7763 -4.293 -31.843 1.948 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 33 ASP 166 GLY matches B 43 GLY 169 GLU matches A 42 GLU TRANSFORM -0.4880 -0.3947 0.7785 -0.8078 -0.1337 -0.5741 -0.3307 0.9090 0.2536 1.771 41.411 -26.709 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches A 43 GLY 169 GLU matches B 42 GLU TRANSFORM 0.5510 0.3270 -0.7678 -0.7403 -0.2332 -0.6306 0.3852 -0.9158 -0.1136 -4.650 60.355 153.645 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 88 ALA A 126 LEU matches A 90 LEU A 158 GLU matches A 117 GLU TRANSFORM 0.3988 -0.0462 0.9159 0.8491 0.3960 -0.3497 0.3466 -0.9171 -0.1971 -57.335 -8.756 157.943 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 88 ALA B 126 LEU matches A 90 LEU B 158 GLU matches A 117 GLU TRANSFORM 0.0190 0.1587 0.9871 -0.6049 0.7879 -0.1150 0.7961 0.5950 -0.1110 -22.857 44.799 38.402 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 66 ASP C 739 GLY matches A 7 GLY TRANSFORM -0.5035 0.6891 0.5212 0.2148 -0.4844 0.8481 -0.8368 -0.5390 -0.0959 -12.106 -4.567 39.234 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 66 ASP 16 HIS matches B 31 HIS 67 GLY matches B 77 GLY TRANSFORM 0.2438 -0.1883 0.9513 -0.1930 0.9519 0.2379 0.9504 0.2417 -0.1958 -0.036 29.753 52.722 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.42 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 -0.9098 -0.3815 -0.1632 -0.0708 -0.2447 0.9670 0.4089 -0.8914 -0.1957 28.750 -19.988 155.448 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 88 ALA C 126 LEU matches A 90 LEU C 158 GLU matches A 117 GLU TRANSFORM -0.0253 -0.9473 -0.3192 -0.7652 -0.1871 0.6160 0.6433 -0.2598 0.7202 72.170 113.885 23.341 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 66 ASP 264 GLU matches A 16 GLU 328 ASP matches B 33 ASP TRANSFORM -0.8667 0.3844 0.3179 0.3888 0.1213 0.9133 -0.3125 -0.9152 0.2546 12.276 -33.868 18.113 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 63 ASP 16 HIS matches B 6 HIS 67 GLY matches B 11 GLY TRANSFORM 0.8736 0.4315 -0.2249 -0.2390 -0.0219 -0.9708 0.4238 -0.9018 -0.0840 -10.025 103.445 51.710 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 66 ASP 214 ASP matches B 119 ASP 289 ASP matches A 33 ASP TRANSFORM 0.5003 0.5590 -0.6612 -0.2206 -0.6561 -0.7217 0.8373 -0.5069 0.2049 -5.671 32.211 -18.869 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 63 ASP 16 HIS matches A 6 HIS 67 GLY matches A 11 GLY TRANSFORM 0.3275 -0.3597 -0.8737 0.2015 -0.8768 0.4365 0.9231 0.3190 0.2147 2.078 36.359 -44.044 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 69 ALA A 52 HIS matches B 31 HIS A 191 TRP matches B 105 TRP TRANSFORM 0.9986 0.0153 0.0513 -0.0533 0.1984 0.9787 -0.0048 0.9800 -0.1989 -42.984 27.273 -54.506 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 80 HIS B 646 ASP matches A 49 ASP B 739 GLY matches A 43 GLY TRANSFORM -0.9378 -0.2456 0.2453 -0.0349 0.7698 0.6374 0.3454 -0.5892 0.7305 42.010 45.711 29.785 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 66 ASP 214 ASP matches A 116 ASP 289 ASP matches B 33 ASP TRANSFORM 0.2979 0.8307 -0.4703 -0.1659 -0.4401 -0.8825 0.9401 -0.3409 -0.0067 -30.602 37.188 -22.665 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 27 GLY 169 GLU matches B 61 GLU TRANSFORM -0.0346 0.1902 0.9811 -0.5685 0.8036 -0.1758 0.8219 0.5639 -0.0803 -20.494 46.899 -25.164 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 66 ASP A 739 GLY matches A 7 GLY TRANSFORM 0.6647 -0.3561 -0.6568 0.1049 0.9149 -0.3898 -0.7397 -0.1902 -0.6455 2.630 0.484 17.731 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.49 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 0.1183 0.4466 -0.8869 0.2642 -0.8751 -0.4054 0.9572 0.1864 0.2215 7.530 27.963 -27.718 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 66 ASP 16 HIS matches A 31 HIS 67 GLY matches A 77 GLY TRANSFORM 0.6240 0.7041 -0.3388 -0.2062 -0.2699 -0.9406 0.7537 -0.6568 0.0232 35.318 122.390 53.580 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 66 ASP 264 GLU matches A 42 GLU 328 ASP matches A 72 ASP TRANSFORM -0.1884 0.2128 -0.9588 -0.3170 -0.9372 -0.1457 0.9295 -0.2764 -0.2440 56.220 32.314 52.054 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.49 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