*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1182 -0.3328 0.9356 -0.7147 0.6826 0.1525 0.6893 0.6507 0.3185 -21.602 21.662 -42.541 Match found in 1dnk_c00 DNA (5'-D(*GP*GP*TP*AP*TP*AP*C)-3') Pattern 1dnk_c00 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 78 GLU matches A 116 GLU A 134 HIS matches A 117 HIS A 212 ASP matches A 45 ASP A 252 HIS matches A 46 HIS TRANSFORM 0.7855 -0.6132 -0.0834 -0.5719 -0.7707 0.2809 0.2365 0.1729 0.9561 29.624 35.674 -34.356 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 51 CYH A 145 HIS matches A 112 HIS A 160 ASP matches A 20 ASP TRANSFORM 0.9652 -0.0728 -0.2510 0.2416 -0.1185 0.9631 0.0999 0.9903 0.0968 9.688 -4.891 -12.544 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 48 SER A 216 ASP matches A 45 ASP A 243 HIS matches A 46 HIS TRANSFORM -0.1782 0.9047 -0.3871 -0.9622 -0.0779 0.2608 -0.2058 -0.4189 -0.8844 -21.423 21.447 44.509 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 48 SER A 138 ASP matches A 45 ASP A 165 HIS matches A 46 HIS TRANSFORM -0.6920 0.5878 0.4191 0.1965 -0.4053 0.8928 -0.6946 -0.7002 -0.1649 27.638 12.957 85.457 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 101 GLU 516 HIS matches A 178 HIS 559 HIS matches A 46 HIS TRANSFORM 0.2496 -0.7251 -0.6418 0.8710 0.4578 -0.1785 -0.4232 0.5144 -0.7459 36.550 29.914 5.055 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 48 SER B 138 ASP matches A 45 ASP B 165 HIS matches A 46 HIS TRANSFORM -0.8842 -0.0421 0.4652 -0.4411 0.4024 -0.8022 0.1534 0.9145 0.3744 22.756 89.897 51.287 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 44 THR matches A 174 THR A 45 THR matches A 169 THR A 161 LYS matches A 108 LYS TRANSFORM 0.9010 0.0420 -0.4317 0.2021 -0.9213 0.3322 0.3837 0.3866 0.8386 10.368 146.216 73.058 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 44 THR matches A 174 THR B 45 THR matches A 169 THR B 161 LYS matches A 108 LYS TRANSFORM -0.2439 0.3739 -0.8948 -0.1177 0.9044 0.4100 -0.9626 -0.2054 0.1765 87.558 4.699 124.792 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 50 ARG B 451 GLU matches A 119 GLU B 540 GLU matches A 101 GLU TRANSFORM 0.2747 0.9591 -0.0682 0.2018 0.0118 0.9794 -0.9401 0.2828 0.1903 -25.022 -5.779 34.984 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 48 SER B 708 ASP matches A 45 ASP B 740 HIS matches A 46 HIS TRANSFORM -0.3415 -0.7983 -0.4961 0.1314 -0.5632 0.8158 0.9306 -0.2134 -0.2973 27.932 8.638 8.694 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 48 SER A 708 ASP matches A 45 ASP A 740 HIS matches A 46 HIS TRANSFORM -0.1799 -0.6220 -0.7621 -0.9658 -0.0352 0.2567 0.1865 -0.7822 0.5944 14.884 6.532 13.371 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 171 GLY 169 GLU matches A 116 GLU TRANSFORM -0.1890 0.4917 0.8500 0.1724 -0.8355 0.5217 -0.9667 -0.2452 -0.0731 -17.704 55.429 51.457 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 48 SER A 228 ASP matches A 45 ASP A 257 HIS matches A 46 HIS TRANSFORM 0.4166 0.9091 -0.0059 0.2847 -0.1242 0.9505 -0.8634 0.3976 0.3105 -1.855 55.789 -4.968 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 48 SER B 228 ASP matches A 45 ASP B 257 HIS matches A 46 HIS TRANSFORM -0.2457 0.5805 -0.7763 0.1047 -0.7803 -0.6166 0.9637 0.2328 -0.1309 74.930 116.418 73.826 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 50 ARG A 451 GLU matches A 119 GLU A 540 GLU matches A 101 GLU TRANSFORM 0.5544 0.2748 -0.7855 -0.5893 0.7961 -0.1374 -0.5876 -0.5391 -0.6034 65.910 -29.323 99.249 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 48 SER C 227 ASP matches A 45 ASP C 256 HIS matches A 46 HIS TRANSFORM 0.5680 0.3107 -0.7621 0.7782 0.0987 0.6202 -0.2679 0.9454 0.1857 63.286 -22.501 1.523 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 48 SER B 227 ASP matches A 45 ASP B 256 HIS matches A 46 HIS TRANSFORM 0.6493 0.3530 0.6736 -0.7574 0.3802 0.5309 0.0687 0.8549 -0.5142 43.963 1.565 -13.559 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 101 GLU A 156 GLU matches A 116 GLU A 194 ASN matches A 77 ASN TRANSFORM 0.2604 0.9223 -0.2857 0.3974 0.1674 0.9023 -0.8799 0.3485 0.3229 -37.842 -5.214 -9.626 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 178 HIS A 341 HIS matches A 117 HIS A 343 GLU matches A 119 GLU TRANSFORM 0.5988 0.2960 -0.7442 -0.1631 -0.8646 -0.4752 0.7841 -0.4059 0.4695 63.270 59.887 55.997 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 48 SER A 227 ASP matches A 45 ASP A 256 HIS matches A 46 HIS TRANSFORM -0.2545 -0.9174 0.3060 -0.3865 -0.1936 -0.9018 -0.8865 0.3477 0.3053 38.955 5.866 -9.466 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 178 HIS B 341 HIS matches A 117 HIS B 343 GLU matches A 119 GLU TRANSFORM 0.8288 0.4969 0.2573 -0.4546 0.8660 -0.2083 0.3264 -0.0557 -0.9436 -16.750 -2.886 30.221 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 117 HIS 89 GLU matches A 116 GLU 243 ASN matches A 130 ASN TRANSFORM -0.7988 -0.2300 0.5559 0.3771 0.5286 0.7606 0.4688 -0.8171 0.3355 -4.630 38.215 40.910 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 120 ILE A 106 HIS matches A 178 HIS A 142 ASP matches A 45 ASP TRANSFORM -0.6770 -0.1284 -0.7247 0.4213 0.7398 -0.5246 -0.6035 0.6605 0.4467 52.829 39.773 -4.459 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 48 SER A 235 ASP matches A 45 ASP A 263 HIS matches A 46 HIS TRANSFORM -0.7885 0.5081 0.3465 -0.3413 0.1073 -0.9338 0.5116 0.8546 -0.0888 2.486 96.271 30.444 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 48 SER 224 ASP matches A 45 ASP 253 HIS matches A 46 HIS TRANSFORM 0.4765 0.4172 -0.7739 -0.6994 -0.3535 -0.6212 0.5327 -0.8372 -0.1234 45.906 70.355 146.737 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 48 SER A 208 ASP matches A 45 ASP A 236 HIS matches A 46 HIS TRANSFORM 0.8590 -0.1392 0.4926 -0.0401 0.9410 0.3360 0.5103 0.3084 -0.8028 28.480 -32.673 3.052 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 48 SER 223 ASP matches A 45 ASP 252 HIS matches A 46 HIS TRANSFORM -0.5978 0.7595 0.2567 0.5789 0.6304 -0.5172 0.5546 0.1605 0.8165 55.445 24.017 -43.375 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 117 HIS B 341 GLU matches A 116 GLU B 356 HIS matches A 46 HIS TRANSFORM -0.5913 0.0290 -0.8060 0.7985 -0.1196 -0.5901 0.1135 0.9924 -0.0475 59.707 35.062 -21.879 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 101 GLU C 156 GLU matches A 116 GLU C 194 ASN matches A 77 ASN TRANSFORM 0.0273 0.5662 0.8238 0.4942 0.7087 -0.5034 0.8689 -0.4209 0.2605 94.283 20.834 23.587 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 117 HIS A 341 GLU matches A 116 GLU A 356 HIS matches A 46 HIS TRANSFORM -0.1289 0.1904 -0.9732 0.9912 0.0560 -0.1203 -0.0316 0.9801 0.1959 46.779 31.338 47.537 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 48 SER A 641 ASP matches A 45 ASP A 680 HIS matches A 46 HIS TRANSFORM 0.8111 -0.4236 0.4032 -0.2498 0.3724 0.8938 0.5288 0.8257 -0.1962 52.885 -4.229 71.942 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 48 SER B 208 ASP matches A 45 ASP B 236 HIS matches A 46 HIS TRANSFORM -0.2140 -0.5842 0.7829 0.5083 -0.7510 -0.4215 -0.8342 -0.3078 -0.4576 57.030 57.415 61.231 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 48 SER B 266 ASP matches A 45 ASP B 294 HIS matches A 46 HIS TRANSFORM -0.3407 0.9400 0.0177 -0.5623 -0.2188 0.7974 -0.7535 -0.2617 -0.6031 20.860 -3.680 60.351 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 48 SER 338 ASP matches A 45 ASP 397 HIS matches A 46 HIS TRANSFORM -0.2198 0.9250 -0.3099 0.5218 -0.1570 -0.8385 0.8243 0.3460 0.4481 12.517 39.574 52.318 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 48 SER A 266 ASP matches A 45 ASP A 294 HIS matches A 46 HIS TRANSFORM 0.4854 -0.2443 0.8395 0.0422 -0.9525 -0.3016 -0.8733 -0.1818 0.4521 38.141 137.890 25.849 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 163 ASN B 108 HIS matches A 178 HIS B 144 ASP matches A 125 ASP TRANSFORM -0.0237 0.9734 0.2278 -0.1195 0.2235 -0.9673 0.9925 0.0502 -0.1111 -52.174 -2.686 -3.900 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 48 SER A 254 ASP matches A 45 ASP A 284 HIS matches A 46 HIS TRANSFORM -0.8730 -0.0139 0.4876 -0.1346 0.9676 -0.2136 0.4688 0.2521 0.8466 13.033 -13.010 -33.092 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 48 SER A 524 ASP matches A 45 ASP A 556 HIS matches A 46 HIS TRANSFORM -0.8730 -0.0139 0.4876 -0.1346 0.9676 -0.2136 0.4688 0.2521 0.8466 13.033 -13.010 -33.092 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 48 SER A 524 ASP matches A 45 ASP A 556 HIS matches A 46 HIS TRANSFORM 0.3166 -0.4364 0.8422 0.4496 -0.7128 -0.5383 -0.8352 -0.5491 0.0295 -40.418 26.651 81.093 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 48 SER C 524 ASP matches A 45 ASP C 556 HIS matches A 46 HIS TRANSFORM 0.0948 -0.9926 0.0758 -0.0840 -0.0839 -0.9929 -0.9919 -0.0878 0.0913 -10.514 3.488 43.627 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 48 SER B 254 ASP matches A 45 ASP B 284 HIS matches A 46 HIS TRANSFORM 0.7702 -0.3906 -0.5042 -0.3712 0.3683 -0.8524 -0.5187 -0.8437 -0.1387 50.206 22.337 53.638 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 48 SER A 308 ASP matches A 45 ASP A 338 HIS matches A 46 HIS TRANSFORM -0.2631 0.5542 -0.7897 -0.9478 0.0044 0.3189 -0.1803 -0.8324 -0.5241 37.362 36.627 31.563 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 46 HIS A 105 GLU matches A 119 GLU A 109 HIS matches A 117 HIS TRANSFORM -0.3263 0.3866 0.8626 -0.9308 0.0277 -0.3646 0.1648 0.9219 -0.3507 -12.348 40.064 -3.775 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 48 SER 264 ASP matches A 45 ASP 286 HIS matches A 46 HIS TRANSFORM -0.3728 0.9116 -0.1734 -0.2511 -0.2790 -0.9269 0.8933 0.3020 -0.3329 -23.228 87.569 21.674 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 25 ILE A 106 HIS matches A 26 HIS A 142 ASP matches A 29 ASP TRANSFORM -0.8750 -0.4807 -0.0579 0.3780 -0.6034 -0.7021 -0.3026 0.6362 -0.7097 45.518 -70.991 -11.653 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 48 SER B 263 ASP matches A 45 ASP B 285 HIS matches A 46 HIS TRANSFORM -0.9294 -0.2628 0.2592 0.0751 0.5529 0.8299 0.3614 -0.7908 0.4941 33.967 -89.446 6.001 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 48 SER A 263 ASP matches A 45 ASP A 285 HIS matches A 46 HIS TRANSFORM 0.7668 0.3206 0.5561 0.0885 0.8053 -0.5862 0.6358 -0.4987 -0.5891 -59.610 -72.064 2.035 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 48 SER D 263 ASP matches A 45 ASP D 285 HIS matches A 46 HIS TRANSFORM 0.9789 -0.0561 -0.1964 -0.0803 0.7782 -0.6228 -0.1878 -0.6254 -0.7573 11.939 35.229 49.613 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 48 SER A 207 ASP matches A 45 ASP A 235 HIS matches A 46 HIS TRANSFORM 0.0657 0.9682 0.2414 -0.4250 0.2460 -0.8711 0.9028 0.0453 -0.4277 -44.706 -55.089 13.202 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 48 SER C 263 ASP matches A 45 ASP C 285 HIS matches A 46 HIS TRANSFORM 0.9987 -0.0223 0.0450 -0.0502 -0.4616 0.8857 -0.0010 0.8868 0.4621 -16.098 -29.256 -40.765 Match found in 2io9_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 67 CYH A 131 HIS matches A 87 HIS A 147 GLU matches A 69 GLU TRANSFORM 0.4992 0.3892 0.7742 0.6961 -0.7121 -0.0909 -0.5159 -0.5843 0.6264 -61.901 61.128 -8.577 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 112 HIS A 250 ASP matches A 20 ASP A 328 SER matches A 48 SER TRANSFORM -0.8808 0.3994 -0.2543 0.1091 -0.3514 -0.9299 0.4608 0.8467 -0.2659 68.778 27.177 -3.142 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 48 SER B 308 ASP matches A 45 ASP B 338 HIS matches A 46 HIS TRANSFORM 0.6207 0.5113 -0.5944 0.5068 0.3169 0.8017 -0.5983 0.7988 0.0624 -60.659 35.609 -37.831 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 112 HIS B 250 ASP matches A 20 ASP B 328 SER matches A 48 SER TRANSFORM 0.7045 -0.7096 -0.0038 0.5989 0.5975 -0.5332 -0.3806 -0.3734 -0.8460 -35.390 33.136 -9.156 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 112 HIS C 250 ASP matches A 20 ASP C 328 SER matches A 48 SER TRANSFORM 0.2406 -0.8779 -0.4141 -0.6468 -0.4631 0.6060 0.7237 -0.1220 0.6792 14.233 28.408 28.154 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 79 ARG A 201 HIS matches A 46 HIS A 204 HIS matches A 117 HIS TRANSFORM 0.3373 -0.0174 0.9412 0.8474 0.4411 -0.2955 0.4100 -0.8973 -0.1635 -55.582 -15.486 64.256 Match found in 2io9_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches A 67 CYH B 131 HIS matches A 87 HIS B 147 GLU matches A 69 GLU TRANSFORM -0.3685 0.9121 -0.1798 0.7962 0.2097 -0.5676 0.4800 0.3523 0.8035 18.794 26.634 -29.065 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 117 HIS A 105 GLU matches A 101 GLU A 109 HIS matches A 46 HIS TRANSFORM 0.8433 0.5114 0.1654 0.2477 -0.0967 -0.9640 0.4770 -0.8539 0.2082 -2.775 163.109 31.761 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 101 GLU A 503 TYR matches A 110 TYR A 537 GLU matches A 116 GLU TRANSFORM -0.1661 0.8067 0.5671 0.9851 0.1617 0.0585 0.0445 -0.5683 0.8216 78.344 49.807 10.102 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 20 ASP B 58 ASP matches A 16 ASP B 424 GLU matches A 113 GLU TRANSFORM 0.1019 -0.2839 0.9534 0.3536 -0.8855 -0.3014 -0.9298 -0.3679 -0.0102 3.481 46.796 -7.772 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 112 HIS B 84 ASP matches A 20 ASP B 140 GLY matches A 171 GLY TRANSFORM 0.0577 0.6853 0.7259 -0.8849 0.3717 -0.2807 0.4622 0.6262 -0.6279 -30.018 70.015 -13.416 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 45 ASP B 759 HIS matches A 46 HIS B 810 SER matches A 181 SER TRANSFORM -0.2573 -0.9080 0.3305 0.9318 -0.3237 -0.1640 -0.2560 -0.2658 -0.9294 57.671 57.068 49.638 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 45 ASP A 759 HIS matches A 46 HIS A 810 SER matches A 181 SER TRANSFORM 0.3119 -0.0346 0.9495 0.8527 0.4509 -0.2636 0.4190 -0.8919 -0.1702 -54.581 -16.768 64.308 Match found in 2io8_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches A 67 CYH B 131 HIS matches A 87 HIS B 147 GLU matches A 69 GLU TRANSFORM -0.8270 0.5449 0.1384 0.0722 0.3470 -0.9351 0.5576 0.7633 0.3263 56.419 29.366 -41.186 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 68 GLY B 17 GLN matches A 66 GLN B 140 GLU matches A 65 GLU TRANSFORM 0.9978 0.0104 0.0652 -0.0527 -0.4685 0.8819 -0.0398 0.8834 0.4670 -17.605 -29.016 -39.879 Match found in 2io8_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 67 CYH A 131 HIS matches A 87 HIS A 147 GLU matches A 69 GLU TRANSFORM 0.5777 0.0111 -0.8162 0.4669 -0.8247 0.3192 0.6696 0.5655 0.4816 -18.968 82.649 -5.383 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 185 ILE A 106 HIS matches A 178 HIS A 142 ASP matches A 45 ASP TRANSFORM -0.7593 -0.1410 0.6353 -0.5241 0.7112 -0.4685 0.3858 0.6887 0.6139 -16.648 -19.706 37.440 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 52 HIS B 208 ASP matches A 20 ASP B 296 SER matches A 72 SER TRANSFORM -0.9346 0.3511 0.0575 0.1999 0.3844 0.9013 -0.2943 -0.8538 0.4294 40.345 8.796 23.332 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 178 HIS A 105 GLU matches A 119 GLU A 109 HIS matches A 46 HIS TRANSFORM -0.5939 0.1957 0.7803 0.2125 0.9737 -0.0825 0.7760 -0.1168 0.6199 6.352 -53.456 25.257 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 183 GLU B 89 GLU matches A 101 GLU B 120 SER matches A 72 SER TRANSFORM 0.7981 -0.4125 -0.4393 -0.1086 0.6186 -0.7782 -0.5927 -0.6688 -0.4488 22.353 10.232 48.034 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 50 ARG 229 SER matches A 48 SER 325 GLU matches A 116 GLU TRANSFORM 0.3782 -0.7354 -0.5622 0.9016 0.1548 0.4040 0.2101 0.6597 -0.7216 13.620 -1.960 -49.295 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 52 HIS B 80 GLU matches A 113 GLU B 223 ARG matches A 160 ARG TRANSFORM -0.4303 -0.0803 0.8991 -0.8895 -0.1316 -0.4375 -0.1535 0.9880 0.0148 36.080 29.314 24.947 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 116 GLU 516 HIS matches A 46 HIS 559 HIS matches A 117 HIS TRANSFORM -0.1978 -0.7654 0.6124 -0.9181 -0.0742 -0.3893 -0.3433 0.6393 0.6880 31.699 3.319 -26.888 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 178 HIS B 341 HIS matches A 46 HIS B 343 GLU matches A 119 GLU TRANSFORM -0.4801 -0.8313 0.2801 -0.3438 -0.1155 -0.9319 -0.8070 0.5437 0.2303 46.357 15.988 39.576 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 69 GLU B 89 GLU matches A 88 GLU B 120 SER matches A 98 SER TRANSFORM 0.5571 -0.6107 -0.5627 0.5052 -0.2885 0.8133 0.6591 0.7374 -0.1478 31.565 -17.461 -30.383 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 117 HIS B 341 HIS matches A 178 HIS B 343 GLU matches A 119 GLU TRANSFORM -0.5548 0.6215 0.5531 -0.5041 0.2777 -0.8178 0.6619 0.7325 -0.1592 -30.281 17.785 -30.031 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 117 HIS A 341 HIS matches A 178 HIS A 343 GLU matches A 119 GLU TRANSFORM 0.2162 0.7704 -0.5998 0.9183 0.0482 0.3930 -0.3317 0.6358 0.6970 -30.658 -2.594 -26.889 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 178 HIS A 341 HIS matches A 46 HIS A 343 GLU matches A 119 GLU TRANSFORM -0.0476 -0.8954 -0.4428 -0.2483 -0.4188 0.8735 0.9675 -0.1515 0.2024 89.501 -26.284 10.189 Match found in 2iob_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2iob_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 67 CYH A 131 HIS matches A 87 HIS A 147 GLU matches A 69 GLU TRANSFORM -0.5476 -0.0056 0.8367 -0.6683 0.6047 -0.4333 0.5035 0.7965 0.3349 48.052 31.603 11.948 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 163 ASN 20 HIS matches A 178 HIS 93 ASP matches A 45 ASP TRANSFORM 0.9644 -0.0195 -0.2639 -0.2474 -0.4196 -0.8733 0.0937 -0.9075 0.4095 60.167 83.593 29.974 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 20 ASP A 58 ASP matches A 16 ASP A 424 GLU matches A 113 GLU