*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9058 -0.3408 0.2519 -0.1623 0.8279 0.5369 -0.3915 0.4454 -0.8052 43.366 100.498 -8.356 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 35 ASP A 260 ASP matches E 37 ASP A 329 ASP matches D 37 ASP TRANSFORM 0.1663 0.6476 0.7436 0.9533 -0.2984 0.0467 0.2521 0.7012 -0.6669 47.819 18.336 -24.176 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 40 ARG A 101 ASP matches C 37 ASP A 132 ASP matches E 35 ASP TRANSFORM -0.1468 -0.6327 -0.7603 -0.9142 0.3804 -0.1400 0.3778 0.6745 -0.6343 -25.720 2.152 -22.237 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 40 ARG B 101 ASP matches C 37 ASP B 132 ASP matches E 35 ASP TRANSFORM -0.7286 -0.6808 -0.0754 0.3316 -0.2542 -0.9085 0.5993 -0.6870 0.4110 73.936 27.337 161.675 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 35 ASP A 327 GLU matches C 12 GLU A 339 ARG matches C 13 ARG TRANSFORM 0.1573 0.6518 0.7419 0.9468 -0.3130 0.0743 0.2807 0.6908 -0.6664 47.647 19.802 -24.190 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 40 ARG A 101 ASP matches C 37 ASP A 132 ASP matches E 35 ASP TRANSFORM -0.1428 -0.6527 -0.7441 -0.9175 0.3692 -0.1477 0.3711 0.6616 -0.6516 -24.874 1.593 -23.039 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 C 40 ARG B 101 ASP matches C 37 ASP B 132 ASP matches E 35 ASP TRANSFORM -0.6596 0.1542 -0.7356 0.4069 0.8962 -0.1770 0.6319 -0.4160 -0.6539 -40.009 -7.864 -0.623 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 40 ARG B 101 ASP matches B 37 ASP B 132 ASP matches F 35 ASP TRANSFORM 0.6738 -0.1747 0.7180 -0.3303 -0.9404 0.0811 0.6610 -0.2918 -0.6913 62.783 30.876 -4.480 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 40 ARG A 101 ASP matches B 37 ASP A 132 ASP matches F 35 ASP TRANSFORM 0.6770 -0.1662 0.7170 -0.3435 -0.9329 0.1081 0.6509 -0.3195 -0.6887 62.557 31.836 -4.082 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 40 ARG A 101 ASP matches B 37 ASP A 132 ASP matches F 35 ASP TRANSFORM -0.6786 0.1522 -0.7186 0.3953 0.9002 -0.1827 0.6190 -0.4081 -0.6710 -39.516 -8.631 -1.801 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 40 ARG B 101 ASP matches B 37 ASP B 132 ASP matches F 35 ASP TRANSFORM -0.6588 -0.7054 0.2616 -0.4956 0.6686 0.5544 -0.5660 0.2356 -0.7900 42.389 79.432 -22.154 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches F 35 ASP A 260 ASP matches A 37 ASP A 329 ASP matches B 37 ASP TRANSFORM -0.2698 0.9262 0.2632 0.8661 0.1140 0.4868 0.4209 0.3593 -0.8329 20.070 114.123 -6.858 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 35 ASP A 260 ASP matches F 37 ASP A 329 ASP matches A 37 ASP TRANSFORM 0.2896 0.2521 0.9234 0.1424 -0.9653 0.2189 0.9465 0.0681 -0.3154 13.273 22.664 20.804 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 15 SER A 20 HIS matches F 18 HIS A 22 LEU matches F 21 LEU TRANSFORM -0.0898 0.5801 -0.8096 0.9858 0.1678 0.0109 0.1422 -0.7971 -0.5869 -51.652 26.659 -7.188 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 49 GLN A 41 TYR matches A 48 TYR A 43 ASN matches A 46 ASN TRANSFORM 0.5662 0.6898 0.4512 -0.8079 0.5731 0.1375 -0.1637 -0.4424 0.8818 116.885 34.495 116.272 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 47 GLN B 591 LEU matches B 50 LEU B 633 GLU matches F 45 GLU TRANSFORM 0.7386 -0.6388 0.2152 -0.6182 -0.5147 0.5940 -0.2687 -0.5718 -0.7752 40.961 105.616 -6.109 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 35 ASP A 260 ASP matches D 37 ASP A 329 ASP matches C 37 ASP TRANSFORM 0.4444 0.4592 -0.7691 0.5280 -0.8279 -0.1892 -0.7237 -0.3220 -0.6104 -24.951 25.717 -27.917 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 40 ARG B 101 ASP matches A 37 ASP B 132 ASP matches B 35 ASP TRANSFORM -0.4694 -0.4599 0.7537 -0.6109 0.7855 0.0988 -0.6375 -0.4141 -0.6497 46.673 -5.733 -26.736 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 40 ARG A 101 ASP matches A 37 ASP A 132 ASP matches B 35 ASP TRANSFORM 0.2199 -0.8993 -0.3779 -0.9339 -0.0821 -0.3480 0.2820 0.4294 -0.8579 58.084 -0.361 -12.665 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 47 GLN C1091 LEU matches B 50 LEU C1133 GLU matches F 45 GLU TRANSFORM 0.1995 -0.3999 0.8946 -0.8784 0.3316 0.3442 -0.4343 -0.8544 -0.2851 22.572 -17.957 11.369 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 18 SER matches F 15 SER A 20 HIS matches B 18 HIS A 22 LEU matches B 21 LEU TRANSFORM 0.3357 0.0861 0.9380 -0.4367 -0.8681 0.2360 0.8346 -0.4889 -0.2538 13.285 5.633 4.356 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 18 SER matches E 15 SER A 20 HIS matches C 18 HIS A 22 LEU matches C 21 LEU TRANSFORM 0.8483 -0.5282 0.0370 -0.4010 -0.6865 -0.6065 0.3458 0.4997 -0.7942 64.616 7.341 15.141 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 47 GLN A 91 LEU matches B 50 LEU A 133 GLU matches F 45 GLU TRANSFORM -0.1147 -0.3289 0.9374 -0.5259 0.8206 0.2236 -0.8428 -0.4673 -0.2671 14.728 1.966 6.458 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 18 SER matches C 15 SER A 20 HIS matches D 18 HIS A 22 LEU matches D 21 LEU TRANSFORM -0.8286 -0.4869 -0.2762 0.4573 -0.3043 -0.8356 0.3229 -0.8187 0.4748 72.814 28.043 161.276 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches F 37 ASP A 327 GLU matches C 12 GLU A 339 ARG matches C 13 ARG TRANSFORM -0.2251 0.3138 0.9224 0.9743 0.0605 0.2171 0.0123 0.9476 -0.3194 13.200 1.215 1.096 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 18 SER matches D 15 SER A 20 HIS matches E 18 HIS A 22 LEU matches E 21 LEU TRANSFORM 0.5573 0.5439 0.6274 0.7514 -0.0090 -0.6597 -0.3532 0.8391 -0.4137 79.901 22.401 25.886 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 47 GLN A 91 LEU matches B 50 LEU A 133 GLU matches F 45 GLU TRANSFORM 0.3695 0.8357 0.4062 0.2707 -0.5150 0.8133 0.8889 -0.1906 -0.4165 49.451 119.887 27.127 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 37 ASP A 260 ASP matches D 31 ASP A 329 ASP matches F 35 ASP TRANSFORM 0.5292 -0.4479 0.7207 -0.7147 -0.6931 0.0941 0.4573 -0.5648 -0.6869 47.360 22.285 -23.181 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 40 ARG A 101 ASP matches D 37 ASP A 132 ASP matches C 35 ASP TRANSFORM -0.5259 0.4230 -0.7379 0.7625 0.6188 -0.1888 0.3767 -0.6620 -0.6480 -25.217 -1.597 -20.724 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 40 ARG B 101 ASP matches D 37 ASP B 132 ASP matches C 35 ASP TRANSFORM -0.4656 -0.4680 0.7512 -0.5963 0.7931 0.1245 -0.6540 -0.3900 -0.6483 46.680 -4.269 -27.471 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 40 ARG A 101 ASP matches A 37 ASP A 132 ASP matches B 35 ASP TRANSFORM 0.4538 0.4773 -0.7525 0.5374 -0.8202 -0.1961 -0.7108 -0.3154 -0.6287 -24.269 25.254 -28.604 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 40 ARG B 101 ASP matches A 37 ASP B 132 ASP matches B 35 ASP TRANSFORM -0.8485 -0.4830 -0.2162 0.3147 -0.1322 -0.9399 0.4254 -0.8656 0.2641 73.599 27.882 158.213 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 31 ASP A 327 GLU matches C 12 GLU A 339 ARG matches C 13 ARG TRANSFORM -0.3122 0.0978 0.9450 0.7808 0.5930 0.1966 -0.5412 0.7992 -0.2615 4.857 6.552 -20.075 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 15 SER A 20 HIS matches A 18 HIS A 22 LEU matches A 21 LEU TRANSFORM 0.5357 -0.4414 0.7198 -0.7225 -0.6809 0.1202 0.4370 -0.5844 -0.6837 47.223 23.616 -23.015 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 40 ARG A 101 ASP matches D 37 ASP A 132 ASP matches C 35 ASP TRANSFORM -0.5433 0.4297 -0.7213 0.7540 0.6276 -0.1940 0.3692 -0.6492 -0.6649 -24.381 -2.049 -21.521 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 40 ARG B 101 ASP matches D 37 ASP B 132 ASP matches C 35 ASP TRANSFORM 0.8725 0.4304 0.2313 0.3460 -0.2102 -0.9144 -0.3449 0.8778 -0.3323 43.949 -42.176 -44.512 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 48 TYR B1317 GLU matches B 45 GLU B1365 ARG matches B 56 ARG TRANSFORM -0.6432 -0.5563 -0.5261 0.4551 -0.8303 0.3216 -0.6158 -0.0326 0.7873 -16.130 33.439 59.177 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches E 47 GLN A 41 TYR matches E 48 TYR A 43 ASN matches E 46 ASN TRANSFORM -0.1561 -0.7919 0.5904 -0.6502 -0.3676 -0.6649 0.7436 -0.4877 -0.4575 78.311 5.846 45.122 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 47 GLN A 91 LEU matches E 50 LEU A 133 GLU matches D 45 GLU TRANSFORM 0.2356 -0.9367 0.2590 -0.7083 -0.3479 -0.6142 0.6654 -0.0388 -0.7455 41.750 26.018 13.735 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 37 ASP 214 ASP matches D 35 ASP 289 ASP matches B 35 ASP TRANSFORM -0.8773 -0.4259 -0.2212 0.2943 -0.1133 -0.9490 0.3791 -0.8976 0.2247 -28.295 -49.759 85.988 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 48 TYR A 317 GLU matches B 45 GLU A 365 ARG matches B 56 ARG TRANSFORM -0.5565 -0.8201 0.1334 -0.8290 0.5374 -0.1546 0.0551 -0.1966 -0.9789 42.679 18.497 32.816 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 35 ASP A 153 ASN matches A 32 ASN A 189 GLN matches F 33 GLN TRANSFORM 0.5800 0.6500 0.4911 0.2063 -0.7004 0.6833 0.7881 -0.2950 -0.5403 59.790 114.740 20.896 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 37 ASP A 261 ASP matches D 35 ASP A 329 ASP matches F 35 ASP TRANSFORM 0.8070 0.5479 -0.2206 0.2857 -0.0351 0.9577 0.5169 -0.8358 -0.1848 51.672 87.761 25.422 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 37 ASP 218 GLU matches F 55 GLU 329 ASP matches F 35 ASP TRANSFORM 0.8673 0.0241 -0.4972 0.2072 0.8907 0.4046 0.4527 -0.4539 0.7675 2.344 24.447 73.346 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 47 GLN A 41 TYR matches B 48 TYR A 43 ASN matches B 46 ASN TRANSFORM 0.9886 -0.1449 0.0415 -0.1386 -0.9823 -0.1262 0.0591 0.1190 -0.9911 57.124 60.497 25.824 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 35 ASP A 153 ASN matches B 32 ASN A 189 GLN matches A 33 GLN TRANSFORM -0.6336 0.7141 0.2976 0.4025 0.6328 -0.6615 -0.6607 -0.2994 -0.6884 20.858 29.497 1.744 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 37 ASP 214 ASP matches B 37 ASP 289 ASP matches E 35 ASP TRANSFORM 0.6043 -0.4852 -0.6320 -0.7139 -0.6819 -0.1592 -0.3537 0.5474 -0.7584 -28.342 -0.968 -39.689 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches C 49 GLN A 41 TYR matches C 48 TYR A 43 ASN matches C 46 ASN TRANSFORM -0.9749 0.1582 -0.1563 -0.1890 -0.9599 0.2069 -0.1173 0.2313 0.9658 46.989 40.861 63.217 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 35 ASP 218 GLU matches F 45 GLU 329 ASP matches D 37 ASP TRANSFORM -0.7711 -0.4088 0.4881 -0.6321 0.3998 -0.6638 0.0761 -0.8204 -0.5667 56.839 -33.606 1.830 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 111 GLN matches D 57 GLN 294 GLU matches D 55 GLU 304 ARG matches C 56 ARG TRANSFORM -0.9980 -0.0249 0.0583 -0.0535 0.8246 -0.5632 -0.0341 -0.5652 -0.8243 39.411 3.597 14.354 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 47 GLN A 91 LEU matches E 50 LEU A 133 GLU matches D 45 GLU TRANSFORM -0.6838 0.6542 -0.3231 0.7292 0.5964 -0.3356 -0.0269 -0.4651 -0.8848 39.381 16.383 -13.521 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches E 47 GLN C1091 LEU matches E 50 LEU C1133 GLU matches D 45 GLU TRANSFORM -0.0878 -0.9102 0.4048 0.9930 -0.0475 0.1086 -0.0796 0.4115 0.9079 116.935 59.629 114.567 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches E 47 GLN B 591 LEU matches E 50 LEU B 633 GLU matches D 45 GLU TRANSFORM -0.8912 -0.3805 -0.2468 0.0172 -0.5721 0.8200 -0.4532 0.7266 0.5164 30.696 82.432 22.965 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 35 ASP 218 GLU matches A 55 GLU 329 ASP matches B 37 ASP TRANSFORM 0.9416 -0.1479 0.3026 -0.1491 -0.9886 -0.0193 0.3020 -0.0269 -0.9529 45.039 12.094 -1.977 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 12 GLU C 44 ASP matches F 6 ASP C 50 THR matches F 9 THR TRANSFORM 0.3641 -0.8836 -0.2943 0.6838 0.0391 0.7286 -0.6323 -0.4665 0.6185 39.720 67.499 52.032 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 35 ASP 218 GLU matches D 55 GLU 329 ASP matches C 37 ASP TRANSFORM 0.1503 0.1279 -0.9803 0.9824 -0.1308 0.1335 -0.1112 -0.9831 -0.1453 -2.208 91.544 30.524 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 37 ASP 264 GLU matches C 45 GLU 328 ASP matches C 35 ASP TRANSFORM -0.1787 -0.8276 0.5320 -0.3524 -0.4510 -0.8200 0.9186 -0.3341 -0.2111 4.740 -20.822 -3.944 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 12 GLU B 44 ASP matches F 6 ASP B 50 THR matches F 9 THR TRANSFORM -0.1584 0.7266 0.6686 0.0481 0.6820 -0.7298 -0.9862 -0.0835 -0.1430 51.399 61.964 -12.718 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 37 ASP 231 ASP matches D 37 ASP 294 ASP matches F 35 ASP TRANSFORM -0.8959 -0.1834 -0.4046 -0.4020 0.7222 0.5629 0.1890 0.6670 -0.7207 16.303 75.826 35.089 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches E 31 ASP A 153 ASN matches E 32 ASN A 189 GLN matches C 33 GLN TRANSFORM -0.7015 -0.5738 -0.4227 -0.6903 0.3998 0.6030 -0.1770 0.7148 -0.6766 11.156 56.144 22.493 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 31 ASP A 153 ASN matches A 32 ASN A 189 GLN matches F 33 GLN TRANSFORM -0.1088 0.8460 0.5220 0.0750 0.5306 -0.8443 -0.9912 -0.0528 -0.1212 -8.050 -25.274 -25.174 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches E 12 GLU B 44 ASP matches D 6 ASP B 50 THR matches D 9 THR TRANSFORM 0.6412 -0.7346 -0.2220 -0.2251 -0.4566 0.8607 -0.7336 -0.5019 -0.4582 27.736 57.549 -9.100 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 31 ASP A 35 SER matches C 30 SER A 218 ASP matches C 35 ASP TRANSFORM 0.1440 -0.5936 -0.7918 -0.9889 -0.0557 -0.1381 0.0378 0.8028 -0.5950 -13.166 -16.702 -32.934 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches F 40 ARG B 101 ASP matches F 37 ASP B 132 ASP matches A 35 ASP TRANSFORM -0.1338 0.6170 0.7755 0.9873 0.1508 0.0503 -0.0859 0.7724 -0.6293 35.100 35.870 -36.900 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches F 40 ARG A 101 ASP matches F 37 ASP A 132 ASP matches A 35 ASP TRANSFORM 0.8735 0.3072 -0.3777 0.3743 0.0724 0.9245 0.3113 -0.9489 -0.0518 -8.057 -13.565 -18.095 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches E 12 GLU A 44 ASP matches D 6 ASP A 50 THR matches D 9 THR