*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3926 0.9160 -0.0826 -0.8914 -0.3569 0.2792 -0.2263 -0.1832 -0.9567 7.157 67.008 44.199 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 0.97 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 -0.6293 0.5796 -0.5177 -0.6219 0.0239 0.7827 -0.4660 -0.8145 -0.3455 10.018 28.108 60.636 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.12 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 -0.0181 0.7909 0.6117 -0.8952 0.2597 -0.3622 0.4453 0.5542 -0.7033 -60.871 49.162 -36.619 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 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 -0.4566 0.3808 -0.8041 -0.8886 -0.2391 0.3914 0.0432 -0.8932 -0.4475 -1.464 45.006 80.305 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.13 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 0.3697 0.6879 -0.6246 0.9123 -0.3963 0.1036 0.1763 0.6081 0.7740 -26.645 27.744 101.444 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.16 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 -0.4686 -0.0761 0.8801 -0.8028 -0.3791 -0.4602 -0.3687 0.9222 -0.1166 4.937 86.220 118.583 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.17 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 0.8818 0.4716 -0.0046 -0.0331 0.0716 0.9969 -0.4705 0.8789 -0.0788 -8.048 10.715 34.694 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 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 0.1334 -0.8900 0.4359 0.7542 -0.1942 -0.6273 -0.6429 -0.4125 -0.6454 34.973 60.776 91.884 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 130 HIS C 646 ASP matches A 119 ASP C 739 GLY matches A 19 GLY TRANSFORM -0.6339 0.5893 -0.5010 -0.6205 -0.0009 0.7842 -0.4617 -0.8079 -0.3662 9.453 29.045 60.554 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.19 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 0.6306 -0.7717 -0.0821 -0.7751 -0.6209 -0.1168 -0.0392 -0.1373 0.9898 45.092 77.172 55.094 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.19 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 0.1924 -0.8906 0.4122 0.7159 -0.1599 -0.6797 -0.6712 -0.4258 -0.6068 36.939 61.895 29.033 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 130 HIS A 646 ASP matches A 119 ASP A 739 GLY matches A 19 GLY TRANSFORM -0.9540 0.1302 0.2700 -0.0850 0.7462 -0.6602 0.2874 0.6528 0.7009 55.617 9.831 9.923 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.21 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 0.2876 0.3803 -0.8790 0.3825 0.7958 0.4694 -0.8781 0.4712 -0.0834 26.949 0.592 70.493 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 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 0.0221 0.8030 -0.5955 -0.5659 0.5011 0.6547 -0.8242 -0.3225 -0.4655 2.170 31.635 62.272 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.27 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 -0.3603 0.5028 0.7857 -0.0650 -0.8538 0.5165 -0.9306 -0.1351 -0.3403 24.707 61.972 65.964 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.29 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 -0.3711 -0.9257 -0.0725 0.9151 -0.3779 0.1407 0.1576 0.0141 -0.9874 78.998 63.750 18.963 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 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 0.4890 0.8286 -0.2727 0.8520 -0.3866 0.3532 -0.1872 0.4050 0.8949 44.002 16.494 -5.680 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 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 0.1636 0.8707 0.4637 -0.9334 0.2889 -0.2131 0.3195 0.3979 -0.8600 -66.100 43.880 36.296 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 130 HIS D 646 ASP matches A 119 ASP D 739 GLY matches A 19 GLY TRANSFORM -0.1027 -0.3776 -0.9203 0.4798 -0.8292 0.2867 0.8714 0.4121 -0.2663 41.183 30.811 -50.012 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 80 GLY A 501 ASP matches A 18 ASP B 367 TYR matches A 33 TYR TRANSFORM -0.4992 -0.6081 0.6173 -0.8280 0.5448 -0.1328 0.2555 0.5774 0.7755 63.264 22.587 -10.949 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 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 -0.3994 0.4274 -0.8111 -0.2435 0.8034 0.5433 -0.8839 -0.4145 0.2168 39.298 29.133 -14.461 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 80 GLY D 501 ASP matches A 18 ASP E 367 TYR matches A 33 TYR TRANSFORM 0.7527 0.6492 -0.1092 0.4941 -0.6667 -0.5580 0.4350 -0.3661 0.8226 4.587 56.840 57.364 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 47 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 69 GLY TRANSFORM -0.0729 -0.8749 -0.4789 0.9903 -0.0067 -0.1385 -0.1179 0.4843 -0.8669 65.571 19.296 57.457 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 47 HIS C 102 ASP matches A 48 ASP C 193 GLY matches A 69 GLY TRANSFORM -0.2964 -0.3967 0.8688 -0.8577 0.5107 -0.0595 0.4201 0.7628 0.4916 47.484 42.367 26.709 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 47 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 69 GLY TRANSFORM -0.5988 0.6380 -0.4841 0.5418 -0.1225 -0.8316 0.5898 0.7603 0.2723 -1.600 5.839 56.690 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 47 HIS D 102 ASP matches A 48 ASP D 193 GLY matches A 69 GLY TRANSFORM 0.6426 -0.3769 -0.6671 -0.3548 0.6253 -0.6951 -0.6791 -0.6833 -0.2681 1.959 -17.074 28.806 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 17 ASP 16 HIS matches A 130 HIS 67 GLY matches A 50 GLY TRANSFORM 0.3276 0.2898 0.8993 -0.8635 0.4781 0.1605 0.3835 0.8291 -0.4069 -22.721 -6.808 -46.415 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 48 ASP 16 HIS matches A 47 HIS 67 GLY matches A 123 GLY TRANSFORM -0.5324 0.4265 0.7313 -0.6422 0.3593 -0.6771 0.5515 0.8301 -0.0826 9.461 27.484 -15.206 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 47 HIS E 102 ASP matches A 48 ASP E 193 GLY matches A 69 GLY TRANSFORM -0.1427 0.0208 -0.9895 0.1317 0.9913 0.0019 -0.9810 0.1301 0.1442 15.744 -8.156 36.984 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 47 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 69 GLY TRANSFORM -0.4372 0.1860 0.8799 -0.8993 -0.0780 -0.4304 0.0115 0.9795 -0.2013 23.289 35.616 -9.536 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 69 GLY 48 HIS matches A 47 HIS 99 ASP matches A 48 ASP TRANSFORM -0.4123 -0.4322 0.8020 -0.9071 0.1130 -0.4054 -0.0846 0.8947 0.4387 -20.086 53.459 3.462 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 121 HIS D 646 ASP matches A 119 ASP D 739 GLY matches A 19 GLY TRANSFORM -0.0697 -0.8737 0.4814 -0.5254 -0.3781 -0.7623 -0.8480 0.3061 0.4326 45.167 45.138 20.999 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 123 GLY 48 HIS matches A 128 HIS 99 ASP matches A 17 ASP TRANSFORM -0.9628 -0.0894 0.2548 -0.0992 -0.7606 -0.6416 -0.2512 0.6430 -0.7235 21.896 78.572 76.116 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.48 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 -0.3716 -0.3020 -0.8779 -0.3702 0.9154 -0.1582 -0.8514 -0.2662 0.4520 12.689 3.640 71.789 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 47 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 69 GLY TRANSFORM -0.1507 0.0298 -0.9881 0.1431 0.9897 0.0081 -0.9782 0.1402 0.1534 15.668 -8.364 36.619 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 47 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 69 GLY TRANSFORM -0.9938 0.0461 0.1013 0.1009 0.7564 0.6462 0.0469 -0.6524 0.7564 20.044 -47.282 91.969 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.49 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