*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8776 -0.3912 -0.2772 0.0109 0.5617 -0.8273 -0.4794 0.7290 0.4886 78.449 90.847 17.819 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 67 ASP C 208 HIS matches A 80 HIS E 104 HIS matches A 81 HIS TRANSFORM -0.9626 0.2187 -0.1597 -0.0495 0.4376 0.8978 -0.2663 -0.8722 0.4104 67.561 -27.375 31.988 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 81 HIS E 205 ASP matches A 67 ASP E 208 HIS matches A 80 HIS TRANSFORM 0.5063 -0.8109 -0.2936 -0.4706 -0.5450 0.6939 0.7227 0.2132 0.6575 69.256 23.301 -102.824 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 23 ASN 457 GLY matches A 20 GLY 459 GLU matches A 60 GLU TRANSFORM -0.9254 -0.1977 0.3233 0.1680 -0.9787 -0.1178 -0.3397 0.0547 -0.9389 35.938 48.689 120.054 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 67 ASP A 208 HIS matches A 80 HIS C 104 HIS matches A 81 HIS TRANSFORM 0.5772 0.2260 -0.7847 0.3071 0.8303 0.4650 -0.7567 0.5094 -0.4099 6.755 -78.889 90.793 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 56 SER A 683 LYS matches A 55 LYS A 684 GLN matches A 52 GLN TRANSFORM -0.7948 0.4767 0.3755 0.3777 -0.0956 0.9210 -0.4749 -0.8739 0.1040 -28.554 -12.377 62.907 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 16 GLY TRANSFORM -0.6461 0.6344 -0.4244 0.6511 0.1679 -0.7402 0.3983 0.7546 0.5215 -0.442 44.894 -67.575 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 80 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 106 GLY TRANSFORM -0.8910 0.2678 0.3666 0.1135 -0.6505 0.7510 -0.4395 -0.7108 -0.5492 -77.003 -13.701 82.210 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 67 ASP F 86 HIS matches A 81 HIS F 250 ALA matches A 129 ALA TRANSFORM -0.4027 -0.8971 -0.1815 0.8612 -0.4386 0.2569 0.3101 0.0529 -0.9492 60.916 -47.969 58.843 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 158 ASP 260 GLU matches A 165 GLU 370 TYR matches A 169 TYR TRANSFORM 0.0766 -0.9451 0.3177 -0.2566 0.2893 0.9222 0.9635 0.1521 0.2203 47.763 18.620 -34.388 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 30 GLU B 156 GLU matches A 60 GLU B 194 ASN matches A 12 ASN TRANSFORM -0.3449 -0.9083 0.2368 0.3526 0.1084 0.9295 0.8699 -0.4040 -0.2829 33.480 8.365 -12.868 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 80 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 106 GLY TRANSFORM 0.5813 0.2962 -0.7579 0.6425 -0.7385 0.2042 0.4992 0.6057 0.6196 -26.433 11.913 -30.606 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 67 ASP E 86 HIS matches A 81 HIS E 250 ALA matches A 129 ALA TRANSFORM 0.1108 -0.6884 0.7168 -0.8532 0.3041 0.4239 0.5098 0.6585 0.5537 13.207 -53.507 -56.512 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 67 ASP D 86 HIS matches A 81 HIS D 250 ALA matches A 129 ALA TRANSFORM 0.5695 0.4030 -0.7164 -0.2826 -0.7225 -0.6310 0.7719 -0.5618 0.2976 22.917 101.642 32.669 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 16 GLY TRANSFORM 0.5349 0.3696 -0.7598 -0.2816 -0.7698 -0.5728 0.7966 -0.5203 0.3077 28.703 100.700 -32.199 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 16 GLY TRANSFORM 0.8545 -0.3389 -0.3936 0.0757 -0.6685 0.7399 0.5139 0.6621 0.5456 17.324 -48.599 -22.508 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 67 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 129 ALA TRANSFORM 0.8545 -0.3389 -0.3936 0.0757 -0.6685 0.7399 0.5139 0.6621 0.5456 17.324 -48.599 -22.508 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 67 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 129 ALA TRANSFORM -0.3426 -0.9231 0.1747 0.2907 0.0727 0.9541 0.8934 -0.3776 -0.2434 33.601 9.028 47.566 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 80 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 106 GLY TRANSFORM 0.8197 -0.4577 0.3443 -0.5644 -0.7479 0.3494 -0.0976 0.4808 0.8714 -68.272 42.022 15.885 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 163 GLU A 89 GLU matches A 165 GLU A 120 SER matches A 160 SER TRANSFORM 0.6356 -0.7445 0.2042 0.5426 0.2427 -0.8041 -0.5491 -0.6219 -0.5583 39.495 4.800 55.043 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 67 ASP C 86 HIS matches A 81 HIS C 250 ALA matches A 129 ALA TRANSFORM -0.5848 -0.8091 -0.0577 0.2450 -0.1084 -0.9634 -0.7733 0.5776 -0.2616 84.775 72.392 43.016 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 30 GLU C 156 GLU matches A 60 GLU C 194 ASN matches A 12 ASN TRANSFORM -0.1729 0.2352 0.9564 -0.5051 0.8125 -0.2911 0.8455 0.5335 0.0217 -16.110 32.867 -54.755 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 80 HIS B 84 ASP matches A 67 ASP B 140 GLY matches A 106 GLY TRANSFORM 0.3212 0.7166 -0.6191 -0.1477 -0.6078 -0.7802 0.9354 -0.3421 0.0894 2.326 67.513 -25.984 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 158 ASP 166 GLY matches A 16 GLY 169 GLU matches A 14 GLU TRANSFORM -0.5650 -0.3007 0.7683 0.6581 -0.7259 0.1998 -0.4977 -0.6185 -0.6080 -36.246 -21.722 91.025 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 67 ASP B 86 HIS matches A 81 HIS B 250 ALA matches A 129 ALA TRANSFORM 0.2698 -0.8772 -0.3970 -0.2916 -0.4674 0.8346 0.9177 0.1094 0.3820 24.933 40.583 -19.600 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 6 ILE A 106 HIS matches A 143 HIS A 142 ASP matches A 7 ASP TRANSFORM 0.0175 -0.1101 0.9938 0.9128 0.4073 0.0291 0.4080 -0.9066 -0.1076 -55.043 -17.281 45.242 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 75 ARG A 201 HIS matches A 81 HIS A 204 HIS matches A 80 HIS TRANSFORM 0.2019 -0.9630 0.1787 0.9695 0.2224 0.1029 0.1388 -0.1524 -0.9785 23.930 -66.768 86.465 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 159 GLU B 89 GLU matches A 30 GLU B 120 SER matches A 46 SER TRANSFORM 0.4251 0.6596 0.6199 0.6431 0.2618 -0.7196 0.6369 -0.7046 0.3129 -74.472 40.986 21.535 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 106 GLY TRANSFORM 0.5437 -0.7585 -0.3592 0.8127 0.3691 0.4508 0.2094 0.5370 -0.8172 26.714 -60.118 51.137 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 158 ASP 595 GLU matches A 165 GLU 713 TYR matches A 169 TYR TRANSFORM 0.4167 -0.0457 0.9079 -0.2592 0.9513 0.1669 0.8713 0.3049 -0.3845 -83.316 -1.369 -53.551 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 129 ALA H 148 HIS matches A 81 HIS H 163 ASP matches A 67 ASP TRANSFORM -0.2114 -0.6089 -0.7645 -0.0392 0.7869 -0.6159 -0.9766 0.1003 0.1902 40.434 73.558 70.495 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 86 SER A 54 PRO matches A 88 PRO A 96 ASP matches A 84 ASP TRANSFORM -0.6471 0.6160 0.4491 0.3953 -0.2327 0.8886 -0.6519 -0.7526 0.0929 -35.786 -6.847 3.034 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 16 GLY TRANSFORM -0.0088 0.4915 0.8708 -0.5191 0.7421 -0.4241 0.8547 0.4558 -0.2486 -63.938 32.965 -12.508 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 22 SER A 20 HIS matches A 18 HIS A 22 LEU matches A 17 LEU