*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4361 0.2707 0.8582 -0.8999 -0.1250 -0.4178 -0.0058 -0.9545 0.2981 11.585 116.739 81.173 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 38 GLU A 163 ARG matches A 68 ARG A 222 ARG matches A 103 ARG TRANSFORM 0.7292 0.6481 0.2197 -0.6138 0.7614 -0.2087 -0.3025 0.0174 0.9530 -32.106 15.490 -15.031 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 106 GLU C 596 ARG matches A 103 ARG C 647 ARG matches A 36 ARG TRANSFORM -0.8477 0.0508 0.5280 -0.5141 0.1670 -0.8413 -0.1309 -0.9847 -0.1154 19.593 94.660 117.116 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 106 GLU B 596 ARG matches A 103 ARG B 647 ARG matches A 36 ARG TRANSFORM -0.1171 0.6876 0.7166 -0.4394 -0.6829 0.5836 0.8906 -0.2466 0.3821 -104.694 -13.046 5.376 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 106 GLU D 596 ARG matches A 103 ARG D 647 ARG matches A 36 ARG TRANSFORM 0.0998 -0.6761 -0.7300 0.1588 0.7351 -0.6591 0.9823 -0.0501 0.1807 129.520 31.176 13.183 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 106 GLU A 596 ARG matches A 103 ARG A 647 ARG matches A 36 ARG TRANSFORM 0.8540 -0.0491 -0.5179 0.5195 0.1342 0.8439 0.0280 -0.9897 0.1401 4.295 -103.634 87.676 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 106 GLU F 596 ARG matches A 103 ARG F 647 ARG matches A 36 ARG TRANSFORM -0.7495 -0.6233 -0.2232 0.6527 -0.7520 -0.0919 -0.1105 -0.2146 0.9704 55.855 13.034 -14.685 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 106 GLU E 596 ARG matches A 103 ARG E 647 ARG matches A 36 ARG TRANSFORM 0.8097 -0.4635 0.3599 -0.3286 -0.8663 -0.3762 0.4861 0.1864 -0.8538 -12.504 115.208 38.932 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 10 ILE A 106 HIS matches A 9 HIS A 142 ASP matches A 11 ASP TRANSFORM -0.4248 0.8911 0.1595 0.1951 0.2621 -0.9451 -0.8840 -0.3704 -0.2852 -22.546 30.179 54.996 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 98 GLY 48 HIS matches A 9 HIS 99 ASP matches A 11 ASP TRANSFORM -0.2929 0.3306 -0.8972 -0.9224 0.1493 0.3562 0.2517 0.9319 0.2612 44.998 2.639 -52.574 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 110 TYR A 172 HIS matches A 9 HIS A 267 ASP matches A 11 ASP TRANSFORM 0.1109 -0.2058 0.9723 -0.4036 0.8847 0.2333 -0.9082 -0.4183 0.0150 18.595 -46.037 53.744 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 110 TYR B 172 HIS matches A 9 HIS B 267 ASP matches A 11 ASP TRANSFORM -0.1000 -0.7305 -0.6755 -0.7816 -0.3624 0.5077 -0.6157 0.5788 -0.5348 50.404 30.954 10.467 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches A 99 HIS A 79 ARG matches A 103 ARG A 86 ARG matches A 68 ARG TRANSFORM -0.9979 -0.0291 -0.0585 0.0089 -0.9475 0.3197 -0.0648 0.3185 0.9457 41.719 54.939 2.597 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 41 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 11 ASP TRANSFORM -0.2896 0.6915 -0.6618 0.0902 0.7081 0.7004 0.9529 0.1431 -0.2674 18.762 21.940 22.212 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 11 ASP A 261 ASP matches A 58 ASP A 329 ASP matches A 14 ASP TRANSFORM -0.7918 -0.2686 -0.5485 0.2657 0.6571 -0.7054 0.5499 -0.7043 -0.4490 114.103 34.942 73.338 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 106 GLU A 596 ARG matches A 103 ARG A 647 ARG matches A 68 ARG TRANSFORM 0.9454 0.2862 0.1559 -0.3052 0.9452 0.1158 -0.1142 -0.1571 0.9810 17.999 37.443 18.842 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 38 GLU A 163 ARG matches A 103 ARG A 222 ARG matches A 36 ARG TRANSFORM 0.6125 -0.3083 0.7278 0.5067 -0.5535 -0.6609 0.6067 0.7736 -0.1828 39.563 97.745 42.871 Match found in 1joa_c00 NADH PEROXIDASE Pattern 1joa_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 10 HIS matches A 99 HIS 41 SER matches A 94 SER 303 ARG matches A 103 ARG TRANSFORM -0.7288 0.6809 -0.0730 -0.0344 -0.1429 -0.9891 -0.6839 -0.7183 0.1276 -12.129 63.688 56.888 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 9 HIS E 102 ASP matches A 11 ASP E 193 GLY matches A 98 GLY TRANSFORM 0.8366 -0.5347 0.1192 0.5335 0.7457 -0.3991 0.1245 0.3975 0.9091 109.631 31.222 -36.417 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 45 GLY B 175 ARG matches A 50 ARG B 242 TYR matches A 55 TYR TRANSFORM 0.9323 -0.0774 -0.3534 0.1267 0.9848 0.1187 0.3388 -0.1554 0.9279 21.404 -16.775 -13.418 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 106 GLU C 596 ARG matches A 103 ARG C 647 ARG matches A 68 ARG TRANSFORM -0.1264 0.3660 0.9220 -0.5647 0.7376 -0.3703 -0.8156 -0.5674 0.1135 -18.851 50.100 97.186 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 106 GLU B 596 ARG matches A 103 ARG B 647 ARG matches A 68 ARG TRANSFORM -0.4216 0.6258 0.6562 -0.2392 0.6213 -0.7462 -0.8747 -0.4716 -0.1122 -26.064 34.468 36.382 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 110 TYR I 306 VAL matches A 101 VAL I 308 VAL matches A 97 VAL TRANSFORM 0.7862 0.2894 0.5460 -0.4080 -0.4205 0.8104 0.4641 -0.8599 -0.2126 -90.290 -34.102 62.319 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 106 GLU D 596 ARG matches A 103 ARG D 647 ARG matches A 68 ARG TRANSFORM -0.7637 0.6390 -0.0919 -0.6100 -0.6676 0.4270 0.2115 0.3822 0.8996 -7.764 1.349 -10.276 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 9 HIS A 408 TYR matches A 42 TYR A 480 ARG matches A 77 ARG TRANSFORM 0.9939 0.0318 -0.1059 0.0939 -0.7488 0.6561 -0.0585 -0.6620 -0.7472 30.880 53.037 125.152 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 9 HIS C 102 ASP matches A 11 ASP C 193 GLY matches A 98 GLY TRANSFORM -0.3795 -0.1409 -0.9144 0.4870 -0.8707 -0.0679 -0.7866 -0.4711 0.3991 44.404 52.220 108.129 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 9 HIS D 102 ASP matches A 11 ASP D 193 GLY matches A 98 GLY TRANSFORM 0.7223 0.1149 -0.6820 -0.6365 -0.2751 -0.7205 -0.2704 0.9545 -0.1255 149.742 57.182 -38.279 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 41 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 11 ASP TRANSFORM 0.4211 -0.5619 -0.7120 -0.8820 -0.4367 -0.1770 -0.2115 0.7025 -0.6795 58.986 58.323 11.090 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 9 HIS A 102 ASP matches A 11 ASP A 193 GLY matches A 98 GLY TRANSFORM -0.8805 0.1522 -0.4489 0.1928 0.9801 -0.0460 0.4330 -0.1271 -0.8924 15.732 -41.377 21.021 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 14 ASP 166 GLY matches A 57 GLY 169 GLU matches A 88 GLU TRANSFORM -0.0398 0.9085 0.4161 -0.4562 0.3540 -0.8165 -0.8890 -0.2223 0.4003 -26.322 53.422 63.801 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 9 HIS A 102 ASP matches A 11 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.8076 0.2751 -0.5216 -0.2606 -0.6270 -0.7341 -0.5290 0.7288 -0.4347 -31.670 93.801 -24.097 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 9 HIS A 250 ASP matches A 11 ASP A 328 SER matches A 95 SER TRANSFORM -0.5166 -0.7942 0.3199 0.8561 -0.4723 0.2100 -0.0157 0.3823 0.9239 71.414 54.963 7.980 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 9 HIS B 102 ASP matches A 11 ASP B 193 GLY matches A 98 GLY TRANSFORM -0.1875 0.8241 0.5346 -0.7682 0.2161 -0.6026 -0.6121 -0.5236 0.5926 -31.433 -6.290 -35.197 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 41 ALA B 251 GLY matches A 45 GLY B 252 ASP matches A 11 ASP TRANSFORM 0.5319 -0.7857 0.3157 0.7616 0.2809 -0.5840 0.3702 0.5511 0.7478 -39.805 66.655 -66.531 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 9 HIS B 250 ASP matches A 11 ASP B 328 SER matches A 95 SER TRANSFORM 0.6422 -0.2354 -0.7295 -0.7663 -0.1702 -0.6196 0.0216 0.9569 -0.2897 24.616 58.094 10.194 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 A 9 HIS B 102 ASP matches A 11 ASP B 193 GLY matches A 98 GLY TRANSFORM -0.2279 -0.5691 -0.7901 0.6099 -0.7160 0.3398 -0.7590 -0.4044 0.5102 -1.405 53.458 -34.815 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 9 HIS C 250 ASP matches A 11 ASP C 328 SER matches A 95 SER TRANSFORM 0.4082 -0.5623 -0.7192 -0.8852 -0.4364 -0.1612 -0.2232 0.7024 -0.6758 59.342 57.829 11.077 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 9 HIS A 102 ASP matches A 11 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.8683 0.1551 0.4712 0.3722 -0.8317 -0.4121 0.3280 0.5332 -0.7798 -2.925 26.300 -9.012 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 41 ALA A 251 GLY matches A 45 GLY A 252 ASP matches A 11 ASP TRANSFORM 0.1601 -0.7574 -0.6330 0.6421 -0.4072 0.6495 -0.7497 -0.5104 0.4212 3.719 -13.628 10.783 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 99 HIS B 646 ASP matches A 91 ASP B 739 GLY matches A 45 GLY TRANSFORM 0.3869 -0.6765 0.6267 0.2890 -0.5564 -0.7790 0.8757 0.4825 -0.0197 62.078 105.383 45.069 Match found in 1joa_c00 NADH PEROXIDASE Pattern 1joa_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 10 HIS matches A 99 HIS 41 SER matches A 95 SER 303 ARG matches A 103 ARG TRANSFORM 0.7805 0.2348 -0.5794 -0.6155 0.4508 -0.6465 0.1094 0.8612 0.4964 3.364 5.106 -46.227 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 99 HIS C 646 ASP matches A 91 ASP C 739 GLY matches A 45 GLY TRANSFORM 0.5360 0.7054 -0.4639 -0.1733 -0.4459 -0.8781 -0.8263 0.5510 -0.1167 37.064 43.396 -20.739 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 11 ASP A 56 ILE matches A 111 ILE A 82 TYR matches A 110 TYR