*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3968 -0.8627 0.3135 0.9036 0.3070 -0.2988 0.1616 0.4019 0.9013 2.849 18.807 60.082 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 85 ASP A 265 GLU matches B 100 GLU A 369 ASP matches B 85 ASP TRANSFORM 0.3680 0.7954 -0.4815 0.6090 -0.5975 -0.5216 -0.7026 -0.1013 -0.7043 -20.544 7.605 35.258 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 83 GLY 169 GLU matches A 88 GLU TRANSFORM -0.7581 -0.0805 0.6472 0.5085 0.5484 0.6638 -0.4084 0.8323 -0.3748 8.871 40.052 40.671 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 85 ASP 227 GLU matches B 52 GLU 289 ASP matches B 85 ASP TRANSFORM 0.1345 -0.0829 0.9874 0.8984 0.4307 -0.0862 -0.4181 0.8987 0.1324 34.586 26.647 5.304 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 73 GLU B 156 GLU matches A 109 GLU B 194 ASN matches A 104 ASN TRANSFORM 0.6230 0.2961 -0.7240 0.7806 -0.2948 0.5512 -0.0502 -0.9085 -0.4148 47.638 -24.075 55.263 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 101 LYS A 177 GLU matches B 82 GLU A 201 LEU matches B 79 LEU TRANSFORM -0.4568 -0.8230 0.3375 -0.6734 0.5679 0.4733 -0.5812 -0.0111 -0.8137 39.545 32.301 73.201 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 50 ASP A 233 GLU matches A 52 GLU A 300 ASN matches A 104 ASN TRANSFORM -0.3721 -0.2164 0.9026 0.4522 0.8069 0.3799 -0.8106 0.5495 -0.2023 18.900 -13.578 63.003 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 101 LYS B 177 GLU matches B 82 GLU B 201 LEU matches B 79 LEU TRANSFORM 0.5105 -0.3980 -0.7622 0.8327 0.4497 0.3229 0.2143 -0.7996 0.5610 -1.399 -8.081 -9.712 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 83 GLY 169 GLU matches B 94 GLU TRANSFORM 0.4745 -0.8187 -0.3234 -0.1537 -0.4388 0.8854 -0.8668 -0.3704 -0.3340 5.056 46.350 47.505 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 89 THR A 156 TYR matches B 118 TYR A 160 LYS matches B 84 LYS TRANSFORM -0.4611 -0.8282 0.3187 -0.8691 0.3489 -0.3507 0.1793 -0.4387 -0.8806 -6.396 34.030 19.251 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 129 ASP 166 GLY matches B 83 GLY 169 GLU matches A 88 GLU TRANSFORM -0.2470 0.4876 -0.8374 0.0832 0.8716 0.4831 0.9654 0.0497 -0.2559 78.975 -18.798 -17.556 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 85 ASP A 56 ILE matches B 80 ILE A 82 TYR matches B 118 TYR TRANSFORM -0.2662 0.6841 -0.6791 -0.7276 -0.6047 -0.3239 -0.6322 0.4078 0.6587 68.855 26.804 -2.691 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 85 ASP A 56 ILE matches A 114 ILE A 82 TYR matches A 118 TYR TRANSFORM -0.0380 0.9990 -0.0253 -0.9336 -0.0264 0.3573 0.3563 0.0372 0.9336 -16.985 35.271 -20.964 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 83 GLY 169 GLU matches A 94 GLU TRANSFORM 0.1284 0.3878 -0.9127 0.5295 0.7514 0.3938 0.8385 -0.5339 -0.1089 45.163 46.037 16.579 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 256 GLU matches A 88 GLU A 329 ASP matches A 85 ASP TRANSFORM 0.2317 -0.2440 0.9417 -0.9614 -0.2049 0.1834 0.1482 -0.9479 -0.2821 54.569 46.787 9.376 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 94 GLU A 156 GLU matches A 82 GLU A 194 ASN matches B 108 ASN TRANSFORM -0.9006 0.1987 0.3864 0.4301 0.2811 0.8579 0.0619 0.9389 -0.3386 53.777 -18.620 44.389 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 129 ASP TRANSFORM 0.8996 -0.2411 -0.3642 0.3773 0.8491 0.3698 0.2201 -0.4701 0.8547 -11.697 -13.776 11.500 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 51 TYR A 40 ASP matches A 107 ASP A 103 LEU matches A 105 LEU TRANSFORM -0.2468 0.4820 -0.8407 0.0527 0.8729 0.4850 0.9676 0.0754 -0.2408 81.938 -34.656 -45.668 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 85 ASP B 56 ILE matches B 80 ILE B 82 TYR matches B 118 TYR TRANSFORM 0.8883 -0.4533 0.0735 -0.2937 -0.4378 0.8498 -0.3530 -0.7764 -0.5220 -13.440 -20.764 157.335 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 115 ALA C 126 LEU matches B 119 LEU C 158 GLU matches B 100 GLU TRANSFORM 0.2618 -0.7473 0.6107 -0.9114 -0.3996 -0.0983 0.3175 -0.5309 -0.7858 46.791 67.228 24.709 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 73 GLU C 156 GLU matches A 109 GLU C 194 ASN matches A 104 ASN TRANSFORM 0.7652 -0.3625 0.5320 0.4020 0.9146 0.0450 -0.5029 0.1794 0.8455 -0.665 -6.660 -16.229 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 94 GLU C 44 ASP matches B 85 ASP C 50 THR matches B 89 THR TRANSFORM -0.4585 0.0940 0.8837 -0.8887 -0.0420 -0.4566 -0.0058 -0.9947 0.1028 21.243 36.267 0.874 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 94 GLU C 44 ASP matches A 85 ASP C 50 THR matches A 89 THR TRANSFORM -0.8084 0.2689 -0.5237 -0.1649 0.7506 0.6399 0.5651 0.6036 -0.5624 36.883 20.689 78.040 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 265 GLU matches B 100 GLU A 369 ASP matches A 85 ASP TRANSFORM -0.2212 0.5379 -0.8134 0.9057 -0.1960 -0.3759 -0.3617 -0.8199 -0.4438 17.305 24.274 154.703 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 115 ALA A 126 LEU matches B 119 LEU A 158 GLU matches B 100 GLU TRANSFORM -0.7041 -0.1735 0.6886 -0.6464 0.5581 -0.5203 -0.2940 -0.8114 -0.5051 -37.066 28.335 156.916 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 115 ALA B 126 LEU matches B 119 LEU B 158 GLU matches B 100 GLU TRANSFORM 0.8519 -0.1253 -0.5085 -0.3559 -0.8508 -0.3866 -0.3842 0.5104 -0.7693 -10.065 49.479 40.828 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 51 TYR B 40 ASP matches A 107 ASP B 103 LEU matches A 105 LEU TRANSFORM 0.5386 -0.8198 0.1946 -0.6677 -0.2744 0.6920 -0.5139 -0.5026 -0.6952 35.766 88.817 70.665 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 85 ASP 257 GLU matches A 88 GLU 328 ASP matches B 85 ASP TRANSFORM 0.3885 0.3531 -0.8511 0.0989 -0.9343 -0.3424 -0.9161 0.0488 -0.3979 59.542 46.976 41.818 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 255 GLU matches A 88 GLU 329 ASP matches A 85 ASP TRANSFORM -0.1799 -0.1550 -0.9714 0.9829 -0.0682 -0.1711 -0.0397 -0.9856 0.1646 60.435 -1.832 14.705 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 94 GLU C 156 GLU matches A 82 GLU C 194 ASN matches B 108 ASN TRANSFORM 0.4542 -0.8465 -0.2778 -0.6341 -0.5262 0.5666 -0.6258 -0.0812 -0.7758 135.936 31.519 43.034 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 129 ASP TRANSFORM -0.3542 0.5414 -0.7625 -0.9082 -0.3937 0.1424 -0.2231 0.7429 0.6311 49.403 13.007 -58.722 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 127 ALA B 251 GLY matches A 128 GLY B 252 ASP matches A 129 ASP TRANSFORM 0.8296 0.2292 -0.5091 0.5525 -0.4680 0.6897 -0.0802 -0.8535 -0.5149 4.871 -55.945 16.428 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 127 ALA A 251 GLY matches A 128 GLY A 252 ASP matches A 129 ASP TRANSFORM -0.2681 0.5170 0.8129 0.9589 0.2250 0.1731 -0.0934 0.8259 -0.5560 18.233 59.265 5.264 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 107 ASP 315 GLU matches A 73 GLU 390 TYR matches A 51 TYR TRANSFORM -0.1816 0.4502 -0.8743 0.9714 0.2205 -0.0882 0.1530 -0.8653 -0.4773 76.270 -17.548 30.461 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 73 GLU A 156 GLU matches A 109 GLU A 194 ASN matches A 104 ASN TRANSFORM -0.2136 0.6279 -0.7484 -0.6652 0.4676 0.5822 0.7155 0.6222 0.3178 53.618 3.507 12.395 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 101 LYS A 177 GLU matches A 82 GLU A 201 LEU matches A 79 LEU TRANSFORM -0.8624 -0.0535 -0.5035 0.4653 0.3082 -0.8298 0.1995 -0.9498 -0.2409 24.257 82.188 128.158 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 90 ALA A 74 ASN matches B 91 ASN A 75 GLY matches B 93 GLY TRANSFORM 0.8067 -0.0862 -0.5846 -0.2715 0.8247 -0.4962 0.5249 0.5590 0.6419 -15.154 81.341 94.244 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 91 ASN A 75 GLY matches A 93 GLY TRANSFORM 0.6993 0.6204 -0.3551 -0.5309 0.7834 0.3231 0.4787 -0.0374 0.8772 -8.581 -16.628 -53.481 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 94 GLU B 44 ASP matches B 85 ASP B 50 THR matches B 89 THR TRANSFORM -0.9230 0.0118 0.3846 -0.2283 -0.8215 -0.5226 0.3098 -0.5702 0.7609 19.876 39.543 166.393 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 30 ALA A 126 LEU matches B 33 LEU A 158 GLU matches B 37 GLU TRANSFORM -0.0487 -0.8811 0.4703 0.9649 -0.1631 -0.2057 0.2579 0.4438 0.8582 27.089 -19.515 0.372 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 107 ASP A 204 GLU matches A 73 GLU A 279 TYR matches A 51 TYR TRANSFORM 0.6842 0.6502 0.3304 -0.6844 0.4156 0.5991 0.2522 -0.6360 0.7293 -50.402 23.035 169.943 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 30 ALA B 126 LEU matches B 33 LEU B 158 GLU matches B 37 GLU TRANSFORM 0.8532 -0.4959 0.1618 -0.5117 -0.8558 0.0753 0.1011 -0.1471 -0.9839 7.757 16.103 66.919 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 127 ALA A 317 GLY matches B 128 GLY A 318 ASP matches B 129 ASP TRANSFORM 0.2660 -0.7285 -0.6313 0.9386 0.3451 -0.0027 0.2198 -0.5918 0.7755 -1.223 -29.520 169.715 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 30 ALA C 126 LEU matches B 33 LEU C 158 GLU matches B 37 GLU TRANSFORM 0.7238 0.6101 -0.3225 -0.6880 0.6741 -0.2689 0.0533 0.4164 0.9076 6.946 38.609 4.789 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 123 ARG 229 SER matches B 116 SER 325 GLU matches B 120 GLU TRANSFORM -0.2802 0.5826 -0.7630 -0.9460 -0.0326 0.3225 0.1630 0.8121 0.5603 63.880 91.373 2.282 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 94 GLU B 156 GLU matches A 82 GLU B 194 ASN matches B 108 ASN TRANSFORM -0.7909 0.5160 -0.3289 -0.2261 -0.7459 -0.6265 -0.5686 -0.4211 0.7066 20.526 5.900 -17.910 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 94 GLU B 44 ASP matches A 85 ASP B 50 THR matches A 89 THR TRANSFORM -0.7194 0.4548 -0.5251 0.4888 -0.2056 -0.8478 -0.4935 -0.8666 -0.0744 19.870 -5.926 -13.797 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 94 GLU A 44 ASP matches B 85 ASP A 50 THR matches B 89 THR TRANSFORM -0.2342 -0.1511 0.9604 -0.1326 -0.9736 -0.1855 0.9631 -0.1708 0.2079 67.899 50.610 -23.429 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 109 GLU A 156 GLU matches A 73 GLU A 194 ASN matches A 104 ASN TRANSFORM -0.8731 -0.4076 0.2675 0.3844 -0.9130 -0.1367 0.2999 -0.0165 0.9538 106.818 28.181 -8.560 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 73 GLU A 156 GLU matches A 55 GLU A 194 ASN matches A 104 ASN TRANSFORM 0.0757 0.9938 0.0813 0.9866 -0.0628 -0.1507 -0.1446 0.0916 -0.9852 80.306 54.720 132.476 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 67 GLY D 144 GLU matches B 66 GLU D 164 GLU matches A 44 GLU TRANSFORM -0.0917 -0.9585 -0.2699 -0.9829 0.0436 0.1792 -0.1600 0.2817 -0.9461 61.713 130.593 135.229 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 67 GLY C 144 GLU matches B 66 GLU C 164 GLU matches A 44 GLU TRANSFORM -0.1882 -0.2633 -0.9462 0.6889 -0.7221 0.0640 -0.7000 -0.6397 0.3173 70.504 4.911 26.735 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 90 ALA B 74 ASN matches B 91 ASN B 75 GLY matches B 93 GLY TRANSFORM -0.4952 0.1431 0.8569 -0.5256 -0.8347 -0.1643 0.6917 -0.5318 0.4886 47.944 56.331 -5.522 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 85 ASP 242 GLU matches A 44 GLU 329 ASP matches B 85 ASP TRANSFORM 0.9282 -0.3685 -0.0506 -0.3702 -0.9284 -0.0305 -0.0357 0.0470 -0.9983 -53.850 14.257 76.092 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 109 GLU A 89 GLU matches B 69 GLU A 120 SER matches B 106 SER TRANSFORM 0.5906 0.6984 -0.4043 -0.0625 0.5391 0.8399 0.8046 -0.4708 0.3620 29.307 0.641 -4.721 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 91 ASN B 75 GLY matches A 93 GLY TRANSFORM -0.6177 -0.2596 -0.7423 0.7650 -0.4170 -0.4908 -0.1821 -0.8711 0.4562 71.486 50.727 165.279 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 67 GLY F 144 GLU matches B 66 GLU F 164 GLU matches A 44 GLU TRANSFORM -0.0947 -0.5553 0.8262 -0.9210 -0.2661 -0.2844 0.3778 -0.7879 -0.4863 27.385 36.014 52.838 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 101 LYS B 177 GLU matches A 82 GLU B 201 LEU matches A 79 LEU TRANSFORM 0.1885 0.0346 -0.9815 0.8023 0.5710 0.1742 0.5664 -0.8202 0.0799 86.990 56.617 68.175 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 77 ARG A 451 GLU matches A 94 GLU A 540 GLU matches B 110 GLU TRANSFORM 0.7039 0.3659 -0.6088 0.2264 -0.9280 -0.2959 -0.6732 0.0705 -0.7361 22.113 81.961 41.591 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 73 GLU B 156 GLU matches A 55 GLU B 194 ASN matches A 104 ASN TRANSFORM 0.3662 -0.0946 -0.9257 0.0352 0.9955 -0.0878 0.9299 -0.0005 0.3679 2.431 -24.459 -58.222 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 94 GLU A 44 ASP matches A 85 ASP A 50 THR matches A 89 THR TRANSFORM -0.0150 -0.3704 0.9288 -0.9913 -0.1159 -0.0622 0.1307 -0.9216 -0.3654 -11.838 29.266 46.633 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 90 ALA C 74 ASN matches B 91 ASN C 75 GLY matches B 93 GLY TRANSFORM -0.0429 -0.6275 0.7775 0.8026 -0.4851 -0.3472 0.5950 0.6091 0.5244 1.801 -3.062 8.264 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 90 ALA C 74 ASN matches A 91 ASN C 75 GLY matches A 93 GLY TRANSFORM -0.0991 0.9218 0.3748 -0.6253 0.2352 -0.7440 -0.7740 -0.3081 0.5531 4.143 148.015 36.187 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 66 GLU A 503 TYR matches A 43 TYR A 537 GLU matches B 44 GLU TRANSFORM 0.1176 -0.9930 0.0077 -0.9260 -0.1068 0.3622 -0.3589 -0.0497 -0.9321 108.339 104.631 139.652 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 67 GLY D 144 GLU matches A 66 GLU D 164 GLU matches B 44 GLU TRANSFORM -0.1653 0.5497 -0.8189 0.5944 0.7181 0.3620 0.7870 -0.4269 -0.4454 80.695 -2.284 15.114 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 129 ASP A 68 ALA matches B 127 ALA A 72 LEU matches B 126 LEU TRANSFORM -0.2989 -0.4195 0.8571 0.8546 -0.5173 0.0448 0.4246 0.7459 0.5131 102.929 61.236 158.223 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 67 GLY E 144 GLU matches B 66 GLU E 164 GLU matches A 44 GLU TRANSFORM -0.1504 0.1803 -0.9721 -0.3431 -0.9316 -0.1197 -0.9272 0.3155 0.2019 64.422 102.742 35.977 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 109 GLU B 156 GLU matches A 73 GLU B 194 ASN matches A 104 ASN TRANSFORM -0.5129 0.6765 0.5286 0.4963 -0.2687 0.8255 0.7004 0.6857 -0.1979 142.598 -13.927 2.664 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 127 ALA A 317 GLY matches B 128 GLY A 318 ASP matches B 129 ASP TRANSFORM 0.6395 -0.5783 0.5065 -0.2002 0.5108 0.8360 -0.7423 -0.6361 0.2109 -36.345 18.615 119.497 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 90 ALA D 74 ASN matches B 91 ASN D 75 GLY matches B 93 GLY TRANSFORM -0.4707 0.0564 -0.8805 0.4118 -0.8685 -0.2758 -0.7803 -0.4924 0.3856 57.194 106.511 23.398 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 85 ASP 219 GLU matches A 88 GLU 294 ASP matches A 85 ASP TRANSFORM 0.5773 0.1265 0.8067 -0.7728 0.4038 0.4897 -0.2638 -0.9061 0.3308 76.342 134.643 164.351 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 67 GLY B 144 GLU matches B 66 GLU B 164 GLU matches A 44 GLU TRANSFORM 0.9327 0.3372 0.1281 -0.3598 0.8442 0.3974 0.0258 -0.4167 0.9087 4.935 15.537 14.174 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 73 GLU C 156 GLU matches A 55 GLU C 194 ASN matches A 104 ASN TRANSFORM -0.0324 0.4001 -0.9159 -0.7849 -0.5775 -0.2245 -0.6188 0.7116 0.3327 69.474 25.488 0.213 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 85 ASP A 56 ILE matches A 80 ILE A 82 TYR matches A 118 TYR TRANSFORM -0.2529 0.1292 0.9588 -0.4327 -0.9015 0.0073 0.8653 -0.4130 0.2839 -24.336 54.642 83.973 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 90 ALA D 74 ASN matches A 91 ASN D 75 GLY matches A 93 GLY TRANSFORM -0.3614 0.4579 -0.8122 -0.2866 -0.8835 -0.3706 -0.8873 0.0988 0.4505 12.563 26.232 8.779 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 50 ASP 166 GLY matches B 83 GLY 169 GLU matches B 88 GLU TRANSFORM 0.1206 0.2274 -0.9663 0.1914 0.9498 0.2474 0.9741 -0.2148 0.0710 68.326 60.672 74.600 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 66 GLU A 504 TYR matches A 43 TYR A 540 GLU matches B 44 GLU TRANSFORM -0.9018 -0.0811 0.4245 -0.2677 0.8760 -0.4013 -0.3393 -0.4755 -0.8117 26.619 3.735 173.008 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 90 ALA C 126 LEU matches A 86 LEU C 158 GLU matches A 94 GLU TRANSFORM 0.6533 -0.7544 0.0633 -0.6564 -0.5227 0.5439 -0.3773 -0.3969 -0.8367 -22.508 47.167 173.180 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 90 ALA A 126 LEU matches A 86 LEU A 158 GLU matches A 94 GLU TRANSFORM -0.8121 0.5637 -0.1507 0.1897 0.4992 0.8455 0.5518 0.6580 -0.5123 12.204 -9.809 -11.667 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 50 ASP 166 GLY matches A 83 GLY 169 GLU matches A 94 GLU TRANSFORM -0.0269 0.4033 -0.9147 -0.7665 -0.5957 -0.2401 -0.6417 0.6946 0.3252 72.160 9.019 -26.573 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 85 ASP B 56 ILE matches A 80 ILE B 82 TYR matches A 118 TYR TRANSFORM 0.9543 -0.2560 -0.1545 0.1864 0.9134 -0.3620 0.2338 0.3166 0.9193 12.666 43.667 -17.377 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 97 VAL A 200 ASP matches B 85 ASP A 226 LYS matches A 84 LYS TRANSFORM 0.5897 0.0374 -0.8067 0.3573 0.8838 0.3021 0.7243 -0.4664 0.5078 35.634 -12.837 -8.270 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 109 GLU C 156 GLU matches A 73 GLU C 194 ASN matches A 104 ASN TRANSFORM 0.2061 0.7904 -0.5770 0.8908 -0.3955 -0.2236 -0.4049 -0.4679 -0.7856 -35.297 -17.437 175.657 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 90 ALA B 126 LEU matches A 86 LEU B 158 GLU matches A 94 GLU TRANSFORM -0.7304 0.3686 -0.5750 -0.6827 -0.3701 0.6300 0.0194 0.8528 0.5220 55.323 -31.775 -8.746 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 127 ALA A 251 GLY matches B 128 GLY A 252 ASP matches B 129 ASP