*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8817 -0.1543 -0.4458 -0.4094 -0.7199 -0.5605 0.2345 -0.6767 0.6979 -39.236 -11.475 -35.703 Match found in 2cl8_p00 DECTIN-1 Pattern 2cl8_p00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 145 ARG matches B 88 ARG A 148 SER matches B 90 SER A 152 ALA matches B 91 ALA A 194 GLU matches B 96 GLU TRANSFORM 0.0683 0.5554 0.8288 -0.9659 0.2447 -0.0844 0.2497 0.7948 -0.5531 59.907 77.693 68.587 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 78 GLU A 163 ARG matches B 106 ARG A 222 ARG matches B 2 ARG TRANSFORM -0.4494 -0.8369 0.3124 -0.6961 0.1089 -0.7096 -0.5598 0.5364 0.6316 81.745 57.840 31.457 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 78 GLU A 163 ARG matches A 106 ARG A 222 ARG matches A 2 ARG TRANSFORM 0.7637 -0.4151 -0.4944 -0.5991 -0.7410 -0.3032 0.2405 -0.5278 0.8146 7.174 -14.688 -5.150 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 39 VAL A 102 PHE matches B 40 PHE A 169 CYH matches B 25 CYH TRANSFORM -0.5785 -0.7975 0.1713 0.0764 0.1561 0.9848 0.8121 -0.5828 0.0294 44.802 -8.567 70.680 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 101 GLU B 89 GLU matches A 78 GLU B 120 SER matches A 108 SER TRANSFORM 0.7256 0.5127 0.4590 0.3167 0.3434 -0.8842 0.6109 -0.7869 -0.0868 3.574 -18.049 41.447 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 39 VAL A 102 PHE matches A 40 PHE A 169 CYH matches A 25 CYH TRANSFORM 0.5310 0.7905 0.3051 0.0339 0.3399 -0.9398 0.8467 -0.5094 -0.1537 0.520 -101.288 -107.257 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 104 GLY B 419 GLY matches A 103 GLY B 420 ALA matches A 102 ALA TRANSFORM 0.9182 -0.3718 0.1365 0.0719 -0.1824 -0.9806 -0.3895 -0.9102 0.1407 -17.090 28.031 -24.003 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 94 ARG 127 ARG matches B 88 ARG 270 GLU matches B 112 GLU TRANSFORM 0.5702 -0.2719 -0.7752 -0.7569 -0.5406 -0.3672 0.3192 -0.7961 0.5141 21.646 -91.219 -149.025 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 104 GLY B 419 GLY matches B 103 GLY B 420 ALA matches B 102 ALA TRANSFORM -0.7573 0.6454 0.0995 0.6345 0.7633 -0.1219 0.1546 0.0292 0.9875 -3.063 32.772 -5.384 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 35 ALA A 52 HIS matches B 37 HIS A 191 TRP matches B 110 TRP TRANSFORM 0.2937 0.3948 0.8706 -0.3958 -0.7787 0.4867 -0.8701 0.4876 0.0725 -1.125 -47.437 42.731 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 47 HIS A 408 TYR matches B 10 TYR A 480 ARG matches B 95 ARG TRANSFORM -0.9481 -0.0764 -0.3088 -0.3166 0.1331 0.9392 0.0307 -0.9882 0.1503 -21.654 17.399 35.116 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 35 ALA A 52 HIS matches A 37 HIS A 191 TRP matches A 110 TRP TRANSFORM 0.9248 -0.3714 0.0823 0.0138 -0.1833 -0.9830 -0.3802 -0.9102 0.1644 -16.696 28.144 -23.712 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 94 ARG 127 ARG matches B 88 ARG 270 GLU matches B 112 GLU TRANSFORM 0.8048 0.3439 -0.4839 -0.3462 -0.3903 -0.8531 0.4822 -0.8541 0.1950 81.101 50.014 -37.763 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 21 ARG B 342 ASP matches B 89 ASP B 531 ARG matches B 58 ARG TRANSFORM 0.2919 -0.8894 0.3518 -0.1432 0.3230 0.9355 0.9457 0.3235 0.0331 -16.439 2.060 23.370 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 86 GLY 48 HIS matches B 12 HIS 99 ASP matches B 14 ASP TRANSFORM -0.8855 -0.3512 0.3041 0.4544 -0.5179 0.7248 0.0971 -0.7800 -0.6182 19.869 89.010 24.947 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 2 ARG A 479 PHE matches A 117 PHE A 483 GLU matches A 116 GLU TRANSFORM 0.8950 0.3328 -0.2971 -0.3553 0.9344 -0.0237 -0.2697 -0.1268 -0.9546 -28.281 51.846 7.694 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 2 ARG B 479 PHE matches A 117 PHE B 483 GLU matches A 116 GLU TRANSFORM -0.2399 0.9352 0.2606 0.8727 0.0901 0.4799 -0.4253 -0.3425 0.8377 28.262 60.567 -9.748 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 2 ARG A 479 PHE matches B 117 PHE A 483 GLU matches B 116 GLU TRANSFORM 0.2511 -0.9372 -0.2421 -0.2540 0.1776 -0.9508 -0.9340 -0.3002 0.1935 -37.599 96.503 5.949 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 2 ARG B 479 PHE matches B 117 PHE B 483 GLU matches B 116 GLU TRANSFORM 0.8775 -0.3763 -0.2973 -0.3667 -0.9260 0.0900 0.3092 -0.0301 0.9505 20.447 31.459 27.598 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 86 GLY 48 HIS matches A 12 HIS 99 ASP matches A 14 ASP TRANSFORM 0.6355 -0.7705 0.0508 0.1439 0.1828 0.9726 0.7586 0.6107 -0.2270 1.541 25.497 53.995 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 44 SER B 69 ALA matches B 29 ALA B 241 ASN matches B 26 ASN TRANSFORM 0.9893 -0.0522 0.1363 -0.0774 -0.9793 0.1868 -0.1238 0.1954 0.9729 26.899 62.425 40.323 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 44 SER B 69 ALA matches A 29 ALA B 241 ASN matches A 26 ASN TRANSFORM 0.3416 -0.2372 -0.9094 0.3068 -0.8865 0.3465 0.8884 0.3973 0.2300 25.063 56.615 52.505 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 12 HIS A 102 ASP matches A 14 ASP A 193 GLY matches A 86 GLY TRANSFORM 0.6919 0.1081 -0.7139 -0.5966 0.6425 -0.4809 -0.4067 -0.7586 -0.5090 56.812 79.746 48.458 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 12 HIS B 102 ASP matches B 14 ASP B 193 GLY matches B 86 GLY TRANSFORM -0.4767 -0.8523 0.2154 0.4711 -0.0408 0.8811 0.7421 -0.5215 -0.4210 2.512 14.985 50.356 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 12 HIS A 102 ASP matches B 14 ASP A 193 GLY matches B 86 GLY TRANSFORM -0.7021 -0.1984 0.6839 0.6816 0.0907 0.7260 0.2061 -0.9759 -0.0716 23.596 27.834 35.290 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 12 HIS A 102 ASP matches A 14 ASP A 193 GLY matches A 86 GLY TRANSFORM -0.8422 -0.3914 0.3707 0.5232 -0.4273 0.7374 0.1302 -0.8150 -0.5647 6.629 35.725 54.296 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 12 HIS B 102 ASP matches A 14 ASP B 193 GLY matches A 86 GLY TRANSFORM 0.6378 0.3970 0.6600 -0.0453 0.8748 -0.4824 0.7689 -0.2778 -0.5759 -2.887 50.062 94.215 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 12 HIS D 102 ASP matches B 14 ASP D 193 GLY matches B 86 GLY TRANSFORM 0.0788 0.9706 0.2273 0.9932 -0.0568 -0.1018 0.0859 -0.2337 0.9685 34.915 20.331 -10.109 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 12 HIS A 102 ASP matches B 14 ASP A 193 GLY matches B 86 GLY TRANSFORM -0.8451 0.5298 0.0712 0.0489 0.2093 -0.9766 0.5323 0.8219 0.2028 55.110 69.129 85.180 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 12 HIS C 102 ASP matches B 14 ASP C 193 GLY matches B 86 GLY TRANSFORM -0.9492 -0.0469 -0.3112 -0.1007 0.9821 0.1592 -0.2981 -0.1824 0.9369 37.488 25.345 80.884 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 12 HIS C 102 ASP matches A 14 ASP C 193 GLY matches A 86 GLY TRANSFORM -0.2520 0.8713 0.4210 0.9053 0.0586 0.4206 -0.3418 -0.4872 0.8036 11.355 10.458 14.481 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 12 HIS B 102 ASP matches B 14 ASP B 193 GLY matches B 86 GLY TRANSFORM -0.7030 -0.1872 0.6861 0.6857 0.0776 0.7238 0.1888 -0.9792 -0.0738 23.348 28.079 35.367 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 12 HIS A 102 ASP matches A 14 ASP A 193 GLY matches A 86 GLY TRANSFORM 0.1040 -0.5156 0.8505 0.5480 -0.6839 -0.4816 -0.8300 -0.5162 -0.2115 -8.739 22.115 10.481 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 10 TYR A 689 HIS matches B 47 HIS A 732 ASN matches B 50 ASN TRANSFORM 0.0722 0.9733 0.2177 0.9945 -0.0538 -0.0895 0.0754 -0.2230 0.9719 35.211 20.139 -9.834 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 12 HIS A 102 ASP matches B 14 ASP A 193 GLY matches B 86 GLY TRANSFORM -0.5706 0.0429 0.8201 -0.2377 0.9473 -0.2149 0.7861 0.3176 0.5303 10.098 43.284 -26.761 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 10 TYR B 689 HIS matches B 47 HIS B 732 ASN matches B 50 ASN TRANSFORM -0.7362 0.1353 0.6631 -0.1902 0.8990 -0.3945 0.6495 0.4166 0.6361 15.904 46.712 -27.516 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 10 TYR B 689 HIS matches B 47 HIS B 732 ASN matches B 50 ASN TRANSFORM -0.7546 0.6419 0.1362 -0.5249 -0.4659 -0.7124 0.3938 0.6091 -0.6884 48.150 50.925 75.508 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 14 ASP A 246 ASP matches B 89 ASP A 275 HIS matches B 12 HIS TRANSFORM -0.0587 -0.4800 -0.8753 0.7151 -0.6320 0.2986 0.6966 0.6084 -0.3804 44.458 74.478 68.396 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 78 GLU A 163 ARG matches B 2 ARG A 222 ARG matches B 106 ARG TRANSFORM 0.2800 -0.6319 0.7227 0.4246 -0.5937 -0.6835 -0.8610 -0.4983 -0.1020 -7.218 29.507 7.830 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 10 TYR A 689 HIS matches B 47 HIS A 732 ASN matches B 50 ASN TRANSFORM -0.3217 -0.8087 -0.4925 -0.9340 0.1854 0.3055 0.1558 -0.5582 0.8150 35.957 12.393 -3.332 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 10 TYR B 689 HIS matches A 47 HIS B 732 ASN matches A 50 ASN TRANSFORM 0.7701 -0.6206 -0.1474 -0.5465 -0.5228 -0.6542 -0.3290 -0.5844 0.7418 2.198 -4.740 31.116 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 15 ALA C 126 ARG matches A 58 ARG C 138 GLU matches A 16 GLU TRANSFORM 0.5140 -0.8313 -0.2114 0.8578 0.4993 0.1224 -0.0038 0.2443 -0.9697 37.369 22.823 3.567 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 10 TYR A 689 HIS matches A 47 HIS A 732 ASN matches A 50 ASN