*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7710 0.3879 -0.5051 -0.2724 -0.9178 -0.2889 -0.5757 -0.0851 0.8132 5.293 -40.186 -30.635 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 40 TYR C 142 LEU matches A 64 LEU C 165 LYS matches A 35 LYS TRANSFORM -0.7226 0.0939 0.6849 0.4072 0.8585 0.3119 -0.5587 0.5042 -0.6585 -18.430 -122.444 -9.389 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 40 TYR A 142 LEU matches A 64 LEU A 165 LYS matches A 35 LYS TRANSFORM -0.2844 -0.5672 0.7729 -0.7781 0.6075 0.1595 -0.5600 -0.5561 -0.6142 -1.836 51.740 60.300 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 15 ILE A 106 HIS matches A 128 HIS A 142 ASP matches A 17 ASP TRANSFORM 0.6211 -0.3900 -0.6798 0.1688 0.9136 -0.3700 0.7654 0.1151 0.6332 -8.588 -99.692 -69.987 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 40 TYR B 142 LEU matches A 64 LEU B 165 LYS matches A 35 LYS TRANSFORM -0.9751 0.1718 0.1404 0.1326 -0.0558 0.9896 0.1778 0.9835 0.0316 63.262 39.180 -1.358 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 40 TYR 150 LYS matches A 35 LYS 186 ASN matches A 74 ASN TRANSFORM 0.8887 -0.1145 0.4439 -0.3025 -0.8740 0.3802 0.3444 -0.4722 -0.8114 -53.187 -58.037 -5.117 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches A 40 TYR D 142 LEU matches A 64 LEU D 165 LYS matches A 35 LYS TRANSFORM -0.8562 0.5113 -0.0742 0.2515 0.2869 -0.9244 -0.4513 -0.8101 -0.3743 10.394 26.659 60.612 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 128 HIS A 102 ASP matches A 17 ASP A 193 GLY matches A 123 GLY TRANSFORM -0.9575 0.2301 0.1740 -0.1851 -0.0274 -0.9823 -0.2213 -0.9728 0.0689 -0.628 43.832 80.746 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 128 HIS B 102 ASP matches A 17 ASP B 193 GLY matches A 123 GLY TRANSFORM -0.8551 0.5151 -0.0586 0.2360 0.2861 -0.9287 -0.4616 -0.8079 -0.3662 9.984 26.990 60.554 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 128 HIS A 102 ASP matches A 17 ASP A 193 GLY matches A 123 GLY TRANSFORM 0.8327 0.2280 -0.5045 0.3192 -0.9423 0.1011 -0.4524 -0.2452 -0.8575 34.335 65.072 69.823 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 128 HIS A 63 HIS matches A 121 HIS A 89 ASP matches A 17 ASP TRANSFORM 0.4226 -0.8422 0.3347 -0.4822 -0.5217 -0.7038 0.7674 0.1361 -0.6266 45.611 76.441 53.081 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 128 HIS A 102 ASP matches A 17 ASP A 193 GLY matches A 123 GLY TRANSFORM -0.5566 0.0840 0.8265 0.4926 0.8345 0.2470 -0.6690 0.5446 -0.5058 29.275 0.288 69.917 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 128 HIS C 102 ASP matches A 17 ASP C 193 GLY matches A 123 GLY TRANSFORM 0.7487 -0.2699 -0.6054 -0.2460 0.7349 -0.6320 0.6155 0.6221 0.4838 -3.888 -23.065 -42.538 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 17 ASP 16 HIS matches A 130 HIS 67 GLY matches A 50 GLY TRANSFORM 0.9278 0.2523 -0.2748 -0.3729 0.6067 -0.7020 -0.0104 0.7538 0.6570 -46.823 74.208 108.192 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A -1 ALA A 74 ASN matches A -2 ASN A 75 GLY matches A -6 GLY TRANSFORM -0.6097 0.0336 0.7920 -0.0053 -0.9993 0.0383 0.7926 0.0192 0.6094 10.043 57.350 76.542 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A -1 ALA D 74 ASN matches A -2 ASN D 75 GLY matches A -6 GLY TRANSFORM 0.3706 0.8699 -0.3255 -0.5697 0.4897 0.6601 0.7336 -0.0592 0.6770 10.446 30.129 -8.871 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A -1 ALA B 74 ASN matches A -2 ASN B 75 GLY matches A -6 GLY TRANSFORM 0.4461 -0.7908 -0.4190 -0.8909 -0.4368 -0.1241 -0.0849 0.4287 -0.8994 45.754 44.722 21.867 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 123 GLY 48 HIS matches A 128 HIS 99 ASP matches A 17 ASP TRANSFORM -0.0677 -0.5612 0.8249 0.9952 -0.0964 0.0161 0.0705 0.8221 0.5650 23.568 -29.230 17.767 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A -1 ALA C 74 ASN matches A -2 ASN C 75 GLY matches A -6 GLY TRANSFORM -0.9771 -0.0284 0.2111 -0.1816 -0.4066 -0.8954 0.1112 -0.9132 0.3921 20.318 69.423 116.330 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 17 ASP C 16 HIS matches A 128 HIS C 67 GLY matches A 19 GLY TRANSFORM -0.9336 -0.2151 0.2867 0.1822 0.4041 0.8964 -0.3086 0.8891 -0.3381 26.819 -38.141 51.972 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 17 ASP A 16 HIS matches A 128 HIS A 67 GLY matches A 19 GLY TRANSFORM 0.3462 -0.8882 -0.3022 -0.9364 -0.3074 -0.1693 0.0575 0.3416 -0.9381 34.931 37.358 5.054 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 3 GLN A 296 GLU matches A 109 GLU A 383 TYR matches A 136 TYR TRANSFORM -0.6748 0.0360 -0.7371 -0.6712 0.3852 0.6333 0.3067 0.9221 -0.2358 44.677 38.057 -6.700 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 67 ARG C 71 LYS matches A 53 LYS C 72 VAL matches A 52 VAL TRANSFORM -0.2948 0.2708 -0.9164 -0.8758 -0.4601 0.1458 -0.3821 0.8456 0.3728 28.056 70.350 10.878 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 67 ARG C 71 LYS matches A 72 LYS C 72 VAL matches A 71 VAL TRANSFORM 0.6731 -0.3781 -0.6356 0.0001 -0.8594 0.5114 -0.7395 -0.3443 -0.5784 49.601 -16.385 -2.464 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 108 ASP B 56 ILE matches A 7 ILE B 82 TYR matches A 136 TYR TRANSFORM 0.6716 -0.3843 -0.6334 -0.0265 -0.8669 0.4978 -0.7404 -0.3176 -0.5924 46.803 0.968 25.084 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 108 ASP A 56 ILE matches A 7 ILE A 82 TYR matches A 136 TYR TRANSFORM -0.8804 0.4736 0.0231 -0.3609 -0.7010 0.6151 0.3075 0.5332 0.7881 68.192 37.917 -14.419 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 22 GLU A 156 GLU matches A 25 GLU A 194 ASN matches A 131 ASN TRANSFORM 0.8149 0.4346 0.3836 0.4238 0.0049 -0.9058 -0.3955 0.9006 -0.1802 4.526 -67.658 -35.427 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 48 ASP D 86 HIS matches A 47 HIS D 250 ALA matches A 70 ALA TRANSFORM 0.3340 0.2664 0.9041 -0.8573 -0.3128 0.4089 0.3917 -0.9117 0.1239 41.479 20.935 33.464 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 48 ASP C 86 HIS matches A 47 HIS C 250 ALA matches A 70 ALA TRANSFORM 0.9162 -0.2515 0.3119 0.3648 0.8454 -0.3901 -0.1656 0.4712 0.8663 38.518 1.732 -3.587 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 22 GLU C 156 GLU matches A 25 GLU C 194 ASN matches A 131 ASN TRANSFORM -0.4344 -0.3170 0.8431 -0.8945 0.2616 -0.3625 -0.1056 -0.9116 -0.3972 -21.699 49.096 15.210 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 130 HIS B 646 ASP matches A 119 ASP B 739 GLY matches A 19 GLY TRANSFORM 0.6872 -0.6609 -0.3017 -0.5091 -0.7343 0.4491 -0.5183 -0.1550 -0.8410 60.546 88.580 30.747 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 22 GLU B 156 GLU matches A 25 GLU B 194 ASN matches A 131 ASN TRANSFORM 0.9986 0.0313 -0.0433 -0.0534 0.6360 -0.7698 0.0034 0.7710 0.6368 7.357 26.276 -13.057 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 106 ASP A 100 ARG matches A 113 ARG A 116 GLN matches A 104 GLN TRANSFORM -0.4917 -0.0703 0.8679 -0.7817 0.4747 -0.4045 -0.3835 -0.8773 -0.2884 33.551 13.491 64.800 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 69 GLY 48 HIS matches A 47 HIS 99 ASP matches A 48 ASP TRANSFORM 0.8889 0.2206 -0.4015 0.3093 0.3578 0.8811 0.3380 -0.9074 0.2498 -52.612 -21.859 70.323 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 48 ASP B 86 HIS matches A 47 HIS B 250 ALA matches A 70 ALA TRANSFORM -0.8511 -0.2540 0.4594 -0.1957 0.9656 0.1712 -0.4871 0.0558 -0.8716 81.719 40.356 83.218 Match found in 1joa_c00 NADH PEROXIDASE Pattern 1joa_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 10 HIS matches A 10 HIS 41 SER matches A 13 SER 303 ARG matches A 27 ARG