*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8827 -0.4303 -0.1890 -0.3065 -0.2221 -0.9256 -0.3563 -0.8749 0.3280 9.760 34.386 5.938 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 104 GLY 169 GLU matches A 71 GLU TRANSFORM 0.6341 0.0107 0.7732 -0.3460 -0.8903 0.2960 -0.6916 0.4552 0.5609 -9.047 64.564 87.294 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 63 ASN A 384 ASN matches A 114 ASN A 385 GLU matches A 34 GLU TRANSFORM 0.8996 0.1078 0.4233 0.4193 0.0580 -0.9060 0.1222 -0.9925 -0.0070 -1.829 74.506 1.756 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 62 HIS A 646 ASP matches A 110 ASP A 739 GLY matches A 88 GLY TRANSFORM -0.7299 -0.6771 -0.0936 -0.6149 0.5907 0.5224 0.2984 -0.4389 0.8476 30.822 77.460 50.169 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 116 GLU B 226 THR matches A 65 THR B 229 LYS matches A 92 LYS TRANSFORM -0.5723 0.1485 0.8065 0.7963 0.3355 0.5033 0.1958 -0.9303 0.3102 0.545 28.216 74.040 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 116 GLU C 226 THR matches A 65 THR C 229 LYS matches A 92 LYS TRANSFORM -0.6215 0.0690 -0.7804 0.6008 -0.5972 -0.5314 0.5027 0.7991 -0.3297 32.585 66.258 52.881 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 116 GLU D 226 THR matches A 65 THR D 229 LYS matches A 92 LYS TRANSFORM -0.7719 0.5475 -0.3231 -0.1041 -0.6102 -0.7854 0.6271 0.5726 -0.5280 -14.957 35.286 -5.396 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 16 GLY 169 GLU matches A 34 GLU TRANSFORM -0.4329 0.8932 0.1218 -0.8077 -0.3244 -0.4923 0.4002 0.3115 -0.8619 -3.760 114.766 68.551 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 116 GLU A 226 THR matches A 65 THR A 229 LYS matches A 92 LYS TRANSFORM -0.9591 -0.2398 -0.1505 0.1796 -0.1042 -0.9782 -0.2189 0.9652 -0.1430 26.933 41.671 1.547 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 30 GLY 48 HIS matches A 26 HIS 99 ASP matches A 23 ASP TRANSFORM 0.8766 0.0805 0.4745 0.4656 0.1079 -0.8784 0.1219 -0.9909 -0.0571 -5.126 72.225 66.068 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 62 HIS C 646 ASP matches A 110 ASP C 739 GLY matches A 88 GLY TRANSFORM 0.2335 0.9193 0.3167 0.4937 -0.3927 0.7759 -0.8377 0.0248 0.5456 -50.674 -14.068 -25.892 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 4 ASP 166 GLY matches B 16 GLY 169 GLU matches B 34 GLU TRANSFORM -0.9015 0.0731 0.4267 0.3976 0.5297 0.7493 0.1712 -0.8451 0.5065 53.290 -83.880 -33.677 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 123 ASP B 56 ILE matches B 120 ILE B 82 TYR matches B 51 TYR TRANSFORM -0.7282 0.6087 0.3151 -0.5914 -0.7903 0.1600 -0.3464 0.0698 -0.9355 -31.223 45.624 2.331 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 62 HIS B 646 ASP matches A 110 ASP B 739 GLY matches A 88 GLY TRANSFORM -0.8500 0.5246 -0.0475 0.5026 0.8347 0.2250 -0.1577 -0.1674 0.9732 -15.509 41.759 -0.341 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 115 ARG 265 HIS matches A 56 HIS 274 TYR matches A 125 TYR TRANSFORM -0.8978 0.0746 0.4339 0.4096 0.5032 0.7610 0.1616 -0.8610 0.4823 49.916 -67.447 -4.065 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 123 ASP A 56 ILE matches B 120 ILE A 82 TYR matches B 51 TYR TRANSFORM 0.0819 -0.5169 0.8521 0.8919 -0.3436 -0.2942 -0.4448 -0.7841 -0.4328 25.999 43.816 64.672 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 31 SER A 292 ASP matches A 7 ASP A 322 HIS matches A 62 HIS TRANSFORM 0.3675 -0.2671 -0.8909 0.9197 0.2468 0.3054 -0.1383 0.9315 -0.3363 57.458 34.129 92.649 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 69 ASN A 384 ASN matches B 114 ASN A 385 GLU matches B 34 GLU TRANSFORM 0.5765 0.5946 -0.5604 -0.7439 0.0982 -0.6611 0.3380 -0.7980 -0.4989 68.307 -26.200 -12.396 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 123 ASP B 56 ILE matches A 120 ILE B 82 TYR matches A 51 TYR TRANSFORM 0.0799 -0.9754 -0.2054 -0.9216 -0.1508 0.3577 0.3799 -0.1607 0.9109 57.549 67.228 4.036 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 31 SER B 292 ASP matches A 7 ASP B 322 HIS matches A 62 HIS TRANSFORM 0.5722 0.5933 -0.5662 -0.7372 0.0696 -0.6721 0.3594 -0.8020 -0.4772 65.432 -9.256 15.416 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 123 ASP A 56 ILE matches A 120 ILE A 82 TYR matches A 51 TYR TRANSFORM -0.1142 -0.4470 0.8872 -0.8625 -0.3986 -0.3118 -0.4931 0.8008 0.3400 5.099 70.044 82.617 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 69 ASN A 384 ASN matches A 114 ASN A 385 GLU matches A 34 GLU TRANSFORM 0.3330 0.9428 0.0188 -0.9289 0.3314 -0.1654 0.1622 -0.0376 -0.9860 -34.915 61.549 57.766 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 115 ARG 265 HIS matches B 56 HIS 274 TYR matches B 125 TYR TRANSFORM -0.6807 0.3212 -0.6584 0.4586 0.8877 -0.0409 -0.5713 0.3298 0.7515 26.830 -4.719 -47.706 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 26 HIS B 84 ASP matches A 23 ASP B 140 GLY matches B 30 GLY TRANSFORM -0.8985 -0.2214 -0.3790 -0.1050 -0.7300 0.6753 0.4262 -0.6466 -0.6327 84.833 4.575 63.164 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 127 ARG A 188 TYR matches B 125 TYR A 190 SER matches B 128 SER TRANSFORM -0.4356 -0.8904 0.1320 0.3282 -0.0206 0.9444 0.8382 -0.4547 -0.3012 19.032 -27.788 18.460 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 110 ASP 166 GLY matches B 104 GLY 169 GLU matches B 71 GLU TRANSFORM -0.9497 0.0902 -0.2998 0.3111 0.3796 -0.8713 -0.0352 0.9207 0.3886 14.145 39.106 -9.502 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 26 HIS E 102 ASP matches A 23 ASP E 193 GLY matches B 30 GLY TRANSFORM 0.1476 -0.8636 0.4821 -0.9887 -0.1162 0.0945 0.0256 0.4906 0.8710 28.132 -5.606 -6.654 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 44 GLN A 41 TYR matches A 119 TYR A 43 ASN matches A 126 ASN TRANSFORM 0.4425 -0.7590 -0.4776 0.8314 0.5468 -0.0988 -0.3361 0.3533 -0.8730 61.195 -19.652 46.921 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 44 GLN A 41 TYR matches B 119 TYR A 43 ASN matches B 126 ASN TRANSFORM 0.4484 0.8852 -0.1240 -0.8584 0.3878 -0.3357 0.2491 -0.2570 -0.9338 92.441 44.468 42.132 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 7 ASP B 58 ASP matches A 4 ASP B 424 GLU matches A 3 GLU TRANSFORM 0.3351 0.6830 0.6490 -0.5044 0.7118 -0.4887 0.7958 0.1636 -0.5831 -63.787 74.895 67.388 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 96 ASP C 610 HIS matches B 26 HIS C 661 HIS matches B 100 HIS TRANSFORM -0.0519 -0.9982 0.0293 0.9598 -0.0418 0.2774 0.2757 -0.0425 -0.9603 -11.613 -26.936 80.054 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 100 HIS D 646 ASP matches B 96 ASP D 739 GLY matches B 43 GLY TRANSFORM 0.5456 -0.1674 -0.8212 0.5109 -0.7103 0.4842 0.6643 0.6837 0.3020 105.679 87.262 -34.696 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 96 ASP A 610 HIS matches B 26 HIS A 661 HIS matches B 100 HIS TRANSFORM -0.2457 -0.2739 0.9298 -0.9690 0.0961 -0.2278 0.0270 0.9570 0.2890 -40.149 17.061 -16.150 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 96 ASP A 739 GLY matches B 43 GLY TRANSFORM 0.0484 0.7974 0.6015 0.8840 -0.3146 0.3459 -0.4650 -0.5150 0.7201 6.847 47.471 47.895 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 26 HIS B 102 ASP matches A 23 ASP B 193 GLY matches B 30 GLY TRANSFORM 0.0201 0.6127 -0.7901 0.9289 0.2809 0.2415 -0.3699 0.7387 0.5634 11.196 3.176 60.201 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 26 HIS D 102 ASP matches A 23 ASP D 193 GLY matches B 30 GLY TRANSFORM -0.4146 -0.6076 -0.6774 0.8937 -0.1315 -0.4290 -0.1716 0.7833 -0.5975 41.210 77.322 97.760 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 25 ARG B 141 THR matches A 20 THR B 235 ASP matches A 110 ASP TRANSFORM -0.2953 -0.2836 0.9123 -0.9550 0.0615 -0.2900 -0.0261 0.9570 0.2891 -66.235 20.542 -53.865 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 96 ASP B 739 GLY matches B 43 GLY TRANSFORM -0.1153 0.9741 -0.1946 -0.9337 -0.1732 -0.3133 0.3389 -0.1456 -0.9295 -22.818 -9.459 108.267 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 100 HIS B 208 ASP matches A 96 ASP B 296 SER matches A 79 SER TRANSFORM 0.7374 -0.6615 -0.1368 0.3956 0.2587 0.8812 0.5475 0.7040 -0.4524 57.767 12.669 66.325 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 26 HIS C 102 ASP matches A 23 ASP C 193 GLY matches B 30 GLY TRANSFORM 0.8367 0.2823 -0.4693 -0.3131 0.9496 0.0129 -0.4493 -0.1362 -0.8829 20.922 1.837 44.625 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 26 HIS A 102 ASP matches A 23 ASP A 193 GLY matches B 30 GLY TRANSFORM -0.6994 -0.7126 0.0553 -0.3750 0.3001 -0.8771 -0.6084 0.6342 0.4771 42.429 54.255 30.715 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 26 HIS A 102 ASP matches A 23 ASP A 193 GLY matches B 30 GLY TRANSFORM -0.0978 -0.9952 0.0029 0.9638 -0.0940 0.2494 0.2479 -0.0272 -0.9684 43.798 -24.127 41.803 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 100 HIS C 646 ASP matches B 96 ASP C 739 GLY matches B 43 GLY TRANSFORM 0.6612 -0.2089 0.7205 -0.6212 -0.6909 0.3698 -0.4206 0.6921 0.5866 -9.535 72.034 58.171 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 25 ARG B 141 THR matches B 20 THR B 235 ASP matches B 110 ASP TRANSFORM 0.3996 -0.1174 0.9091 0.8715 0.3562 -0.3371 0.2842 -0.9270 -0.2447 -26.105 -9.894 25.608 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 23 ASP 16 HIS matches A 26 HIS 67 GLY matches B 104 GLY