*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7377 -0.4992 -0.4545 0.6258 -0.2531 -0.7378 -0.2532 0.8287 -0.4991 125.104 53.756 21.870 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 34 GLN B 591 LEU matches A 115 LEU B 633 GLU matches A 123 GLU TRANSFORM -0.7465 0.2883 0.5997 0.6636 0.3884 0.6393 0.0486 -0.8752 0.4812 34.767 11.996 106.986 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 34 GLN A 91 LEU matches A 115 LEU A 133 GLU matches A 123 GLU TRANSFORM 0.3048 -0.5244 0.7950 0.0855 0.8464 0.5256 0.9486 0.0922 -0.3028 11.706 20.434 122.893 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 62 ASN A 75 GLY matches A 63 GLY TRANSFORM 0.1180 -0.8055 -0.5807 -0.7904 -0.4302 0.4361 0.6011 -0.4076 0.6874 11.436 59.530 56.326 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 38 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 92 GLY TRANSFORM 0.0164 0.5454 0.8380 0.9905 0.1058 -0.0882 0.1368 -0.8315 0.5384 35.558 17.346 79.692 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 34 GLN C1091 LEU matches A 115 LEU C1133 GLU matches A 123 GLU TRANSFORM -0.8097 -0.2934 -0.5082 -0.3492 -0.4550 0.8191 0.4716 -0.8408 -0.2660 66.185 75.553 105.292 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 34 GLN A 91 LEU matches A 115 LEU A 133 GLU matches A 123 GLU TRANSFORM 0.6699 0.2174 0.7099 0.5931 0.4185 -0.6878 0.4467 -0.8818 -0.1514 22.034 5.344 67.295 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 62 ASN B 75 GLY matches A 63 GLY TRANSFORM 0.0470 0.9901 -0.1324 -0.3996 -0.1029 -0.9109 0.9155 -0.0957 -0.3908 -44.407 77.094 131.011 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 91 ASN A 75 GLY matches A 128 GLY TRANSFORM 0.2633 0.1967 -0.9445 -0.8274 -0.4573 -0.3259 0.4960 -0.8673 -0.0423 -10.641 64.798 154.414 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 90 ALA D 74 ASN matches A 62 ASN D 75 GLY matches A 63 GLY TRANSFORM -0.0942 -0.5215 -0.8481 0.1640 -0.8483 0.5034 0.9820 0.0916 -0.1654 48.243 45.719 35.201 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 90 ALA C 74 ASN matches A 62 ASN C 75 GLY matches A 63 GLY TRANSFORM 0.1922 0.5403 -0.8192 0.6968 -0.6629 -0.2738 0.6910 0.5182 0.5039 23.810 47.255 -1.076 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 91 ASN B 75 GLY matches A 128 GLY TRANSFORM 0.4529 -0.3513 0.8194 0.1541 0.9361 0.3162 0.8781 0.0170 -0.4781 22.959 -29.939 40.767 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 90 ALA C 74 ASN matches A 91 ASN C 75 GLY matches A 128 GLY TRANSFORM 0.5770 0.4493 0.6821 -0.3190 -0.6448 0.6946 -0.7519 0.6183 0.2287 11.145 139.748 -13.301 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 37 ASN B 108 HIS matches A 38 HIS B 144 ASP matches A 119 ASP TRANSFORM 0.5890 -0.7920 0.1605 -0.4290 -0.1381 0.8927 0.6849 0.5947 0.4211 20.115 38.658 85.409 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 90 ALA D 74 ASN matches A 91 ASN D 75 GLY matches A 128 GLY TRANSFORM -0.6053 -0.7629 -0.2269 0.7694 -0.4879 -0.4123 -0.2039 0.4242 -0.8823 44.198 8.956 -3.282 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 77 GLY 169 GLU matches A 106 GLU TRANSFORM -0.6362 0.7585 -0.1411 0.7443 0.6515 0.1467 -0.2032 0.0117 0.9791 -14.505 21.348 -6.487 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 38 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 88 GLY TRANSFORM -0.6848 0.7180 -0.1248 0.7123 0.6956 0.0938 -0.1541 0.0246 0.9877 -14.820 18.760 55.703 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 38 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 88 GLY TRANSFORM 0.0224 -0.7139 -0.6999 -0.1190 -0.6970 0.7071 0.9926 -0.0675 0.1006 9.705 70.168 -25.689 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 38 HIS B 646 ASP matches A 124 ASP B 739 GLY matches A 88 GLY TRANSFORM -0.9289 0.0083 -0.3703 -0.2152 -0.8257 0.5215 0.3015 -0.5641 -0.7687 27.599 91.787 45.832 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 41 SER A 207 ASP matches A 124 ASP A 235 HIS matches A 38 HIS TRANSFORM -0.9525 -0.0589 0.2989 0.0896 0.8837 0.4595 0.2912 -0.4644 0.8364 24.671 13.316 76.908 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 38 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 99 GLY TRANSFORM 0.7860 -0.5205 0.3336 -0.1211 -0.6587 -0.7426 -0.6063 -0.5433 0.5807 85.798 41.237 55.720 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 41 SER B 308 ASP matches A 124 ASP B 338 HIS matches A 38 HIS TRANSFORM 0.1618 -0.1278 -0.9785 0.6417 -0.7397 0.2027 0.7497 0.6607 0.0376 -19.727 67.709 -59.750 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 38 HIS B 646 ASP matches A 124 ASP B 739 GLY matches A 99 GLY TRANSFORM -0.9370 0.2149 0.2755 -0.2866 -0.0216 -0.9578 0.1999 0.9764 -0.0818 4.653 -1.625 -19.218 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 27 SER E 5 VAL matches A 111 VAL E 7 ARG matches A 104 ARG TRANSFORM 0.7376 -0.0298 0.6746 0.2566 -0.9117 -0.3208 -0.6246 -0.4098 0.6648 6.875 127.429 85.766 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 41 SER 224 ASP matches A 124 ASP 253 HIS matches A 38 HIS TRANSFORM -0.9513 0.0062 0.3082 0.1606 0.8634 0.4783 0.2631 -0.5045 0.8223 24.073 14.510 15.914 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 38 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 99 GLY TRANSFORM -0.4438 -0.8871 -0.1270 0.3385 -0.2972 0.8928 0.8298 -0.3532 -0.4321 32.982 60.984 58.830 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 68 SER C 166 PHE matches A 65 PHE C 182 PHE matches A 126 PHE TRANSFORM 0.2746 0.0925 -0.9571 0.5821 -0.8082 0.0889 0.7653 0.5816 0.2758 -33.167 68.963 6.996 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 38 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 99 GLY TRANSFORM -0.1980 0.9029 0.3815 -0.3459 0.2998 -0.8891 0.9172 0.3080 -0.2530 -77.978 40.459 65.112 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 68 SER A 166 PHE matches A 65 PHE A 182 PHE matches A 126 PHE TRANSFORM 0.2617 -0.6495 -0.7139 -0.2116 -0.7603 0.6141 0.9417 0.0097 0.3364 3.096 71.366 33.817 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 38 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 88 GLY TRANSFORM 0.1222 -0.5360 -0.8353 -0.8534 0.3729 -0.3642 -0.5067 -0.7574 0.4119 24.265 17.093 82.562 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 38 HIS B 102 ASP matches A 124 ASP B 193 GLY matches A 42 GLY TRANSFORM 0.0766 -0.1597 -0.9842 -0.5739 0.8001 -0.1745 -0.8153 -0.5782 0.0304 26.220 -5.240 54.238 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 42 GLY TRANSFORM -0.0998 0.9300 -0.3539 0.8808 0.2479 0.4033 -0.4628 0.2715 0.8439 -29.059 39.247 46.136 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 38 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 92 GLY TRANSFORM -0.7275 -0.1781 -0.6626 0.2414 -0.9704 -0.0042 0.6423 0.1630 -0.7489 57.416 64.528 7.993 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 41 SER A 308 ASP matches A 124 ASP A 338 HIS matches A 38 HIS TRANSFORM 0.1872 0.9256 -0.3290 0.4906 0.2020 0.8476 -0.8510 0.3201 0.4163 -61.357 34.855 40.537 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 68 SER D 166 PHE matches A 65 PHE D 182 PHE matches A 126 PHE TRANSFORM 0.0229 -0.7792 0.6264 0.9792 0.1438 0.1430 0.2015 -0.6101 -0.7663 36.398 -4.783 48.237 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 41 SER A 138 ASP matches A 124 ASP A 165 HIS matches A 38 HIS TRANSFORM -0.0363 0.9368 -0.3480 0.8628 0.2051 0.4621 -0.5042 0.2835 0.8157 -27.224 42.132 -17.314 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 38 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 92 GLY TRANSFORM 0.1631 0.5060 0.8470 -0.0040 0.8588 -0.5123 0.9866 -0.0801 -0.1421 -22.425 -2.981 27.479 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 41 SER A 228 ASP matches A 124 ASP A 257 HIS matches A 38 HIS TRANSFORM -0.1479 -0.2078 0.9669 0.0025 -0.9778 -0.2098 -0.9890 0.0286 -0.1452 -10.299 39.428 15.260 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 41 SER A 254 ASP matches A 124 ASP A 284 HIS matches A 38 HIS TRANSFORM 0.4039 -0.9146 -0.0196 -0.4921 -0.1991 -0.8475 -0.7712 -0.3519 0.5305 5.928 66.622 112.139 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 68 SER B 166 PHE matches A 65 PHE B 182 PHE matches A 126 PHE TRANSFORM -0.2209 -0.1491 -0.9638 -0.9158 -0.3082 0.2576 0.3354 -0.9396 0.0685 20.459 74.541 49.987 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 41 SER B 138 ASP matches A 124 ASP B 165 HIS matches A 38 HIS TRANSFORM -0.7738 0.4445 0.4512 -0.2568 -0.8714 0.4181 -0.5790 -0.2077 -0.7885 -50.121 -9.263 3.736 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 41 SER D 263 ASP matches A 124 ASP D 285 HIS matches A 38 HIS TRANSFORM 0.9744 0.2247 0.0024 -0.1150 0.4896 0.8643 -0.1930 0.8425 -0.5029 -1.227 -86.280 -46.763 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 41 SER A 263 ASP matches A 124 ASP A 285 HIS matches A 38 HIS TRANSFORM -0.0778 -0.4663 0.8812 -0.9419 -0.2551 -0.2182 -0.3266 0.8470 0.4194 45.781 61.940 20.838 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 42 GLY TRANSFORM -0.6649 -0.7346 -0.1350 -0.7356 0.6126 0.2892 0.1297 -0.2916 0.9477 112.249 -27.183 40.982 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 41 SER B 227 ASP matches A 124 ASP B 256 HIS matches A 38 HIS TRANSFORM -0.6908 -0.7088 -0.1430 0.2583 -0.0571 -0.9644 -0.6754 0.7031 -0.2225 111.333 28.171 30.121 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 41 SER A 227 ASP matches A 124 ASP A 256 HIS matches A 38 HIS TRANSFORM 0.0321 -0.9627 -0.2688 -0.9948 -0.0046 -0.1021 -0.0970 -0.2707 0.9578 86.822 52.160 91.858 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 41 SER A 641 ASP matches A 124 ASP A 680 HIS matches A 38 HIS TRANSFORM 0.6426 -0.6720 -0.3682 0.7130 0.7003 -0.0338 -0.2805 0.2408 -0.9291 63.914 1.337 67.110 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 38 HIS C 102 ASP matches A 124 ASP C 193 GLY matches A 42 GLY TRANSFORM 0.0941 0.9385 -0.3322 0.1691 -0.3439 -0.9236 0.9811 -0.0307 0.1911 1.713 106.152 7.027 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 107 ASP 257 GLU matches A 106 GLU 328 ASP matches A 78 ASP TRANSFORM 0.0893 -0.1654 -0.9822 -0.5818 0.7917 -0.1862 -0.8084 -0.5880 0.0255 26.347 -4.702 54.661 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 42 GLY TRANSFORM -0.2117 -0.2201 0.9522 0.3240 -0.9350 -0.1441 -0.9221 -0.2780 -0.2693 -0.542 -19.672 42.063 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 41 SER C 263 ASP matches A 124 ASP C 285 HIS matches A 38 HIS TRANSFORM 0.9381 0.0513 -0.3425 -0.3135 -0.2942 -0.9028 0.1471 -0.9544 0.2599 9.926 -74.692 40.803 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 41 SER B 263 ASP matches A 124 ASP B 285 HIS matches A 38 HIS TRANSFORM 0.9084 0.3354 -0.2495 0.3196 -0.9420 -0.1024 0.2694 -0.0133 0.9629 9.547 43.988 -9.907 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 89 GLN A 79 PHE matches A 126 PHE A 80 THR matches A 94 THR TRANSFORM 0.4414 0.8861 -0.1416 0.8802 -0.3968 0.2605 -0.1746 0.2397 0.9550 -2.362 22.843 -10.818 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 41 SER 354 GLU matches A 123 GLU 463 HIS matches A 38 HIS TRANSFORM -0.5870 -0.8090 -0.0312 0.7014 -0.4888 -0.5187 -0.4044 0.3264 -0.8544 99.708 62.797 114.925 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 41 SER A 208 ASP matches A 124 ASP A 236 HIS matches A 38 HIS TRANSFORM -0.1098 -0.5830 -0.8050 -0.9451 0.3121 -0.0971 -0.3079 -0.7501 0.5853 37.111 33.476 96.517 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 41 SER A 310 GLU matches A 123 GLU A 399 HIS matches A 38 HIS TRANSFORM 0.8954 0.3277 0.3015 -0.0304 -0.6304 0.7757 -0.4442 0.7037 0.5544 -16.062 42.181 -41.436 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 41 SER A 524 ASP matches A 124 ASP A 556 HIS matches A 38 HIS TRANSFORM 0.8954 0.3277 0.3015 -0.0304 -0.6304 0.7757 -0.4442 0.7037 0.5544 -16.062 42.181 -41.436 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 41 SER A 524 ASP matches A 124 ASP A 556 HIS matches A 38 HIS TRANSFORM -0.7756 0.6304 -0.0333 -0.1167 -0.0913 0.9890 -0.6204 -0.7709 -0.1444 16.001 3.287 52.181 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 41 SER 223 ASP matches A 124 ASP 252 HIS matches A 38 HIS TRANSFORM -0.8450 0.0094 0.5347 0.4381 -0.5611 0.7023 -0.3066 -0.8277 -0.4700 -3.202 87.123 163.642 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 125 ALA A 74 ASN matches A 91 ASN A 75 GLY matches A 92 GLY TRANSFORM -0.1908 0.9809 -0.0391 -0.3729 -0.1092 -0.9214 0.9081 0.1612 -0.3866 -86.323 13.900 39.885 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 41 SER C 524 ASP matches A 124 ASP C 556 HIS matches A 38 HIS TRANSFORM -0.5623 -0.3535 0.7476 -0.1993 0.9353 0.2923 0.8025 -0.0153 0.5964 51.543 22.054 -6.416 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 41 SER B 228 ASP matches A 124 ASP B 257 HIS matches A 38 HIS TRANSFORM -0.3251 0.6779 0.6594 0.7144 -0.2807 0.6409 -0.6196 -0.6795 0.3930 33.267 -22.694 31.485 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 5 ASP A 56 ILE matches A 11 ILE A 82 TYR matches A 73 TYR TRANSFORM -0.4036 -0.9141 -0.0383 0.3240 -0.1820 0.9284 0.8556 -0.3623 -0.3697 76.364 77.075 38.742 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 124 ASP A 260 ASP matches A 101 ASP A 329 ASP matches A 119 ASP TRANSFORM -0.5452 0.5916 -0.5939 -0.6004 0.2188 0.7692 -0.5850 -0.7759 -0.2359 7.437 98.889 48.915 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 119 ASP 219 GLU matches A 123 GLU 294 ASP matches A 124 ASP TRANSFORM -0.3321 0.6750 0.6588 0.7316 -0.2564 0.6316 -0.5953 -0.6918 0.4087 36.443 -40.301 3.374 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 5 ASP B 56 ILE matches A 11 ILE B 82 TYR matches A 73 TYR TRANSFORM 0.1315 -0.9902 0.0465 -0.4504 -0.1014 -0.8870 -0.8831 -0.0957 0.4594 57.221 77.501 72.351 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 41 SER 327 GLU matches A 123 GLU 440 HIS matches A 38 HIS TRANSFORM 0.0761 0.5283 -0.8457 0.0325 -0.8490 -0.5274 0.9966 -0.0127 0.0818 -63.870 30.326 22.343 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 41 SER B 254 ASP matches A 124 ASP B 284 HIS matches A 38 HIS TRANSFORM -0.0338 -0.6587 0.7517 -0.5390 -0.6213 -0.5687 -0.8416 0.4244 0.3341 65.598 66.960 63.676 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 41 SER A 266 ASP matches A 124 ASP A 294 HIS matches A 38 HIS