*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2663 0.5458 -0.7945 0.2420 0.7600 0.6032 -0.9330 0.3529 -0.0703 -42.286 -22.611 87.889 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 150 GLU A 89 GLU matches A 125 GLU A 120 SER matches A 102 SER TRANSFORM -0.2316 0.6500 -0.7238 0.5916 0.6847 0.4256 -0.7722 0.3296 0.5432 42.740 8.668 -16.255 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 141 ASN 457 GLY matches A 119 GLY 459 GLU matches A 120 GLU TRANSFORM -0.2020 -0.9507 0.2353 -0.8629 0.0591 -0.5019 -0.4633 0.3045 0.8323 23.402 36.532 11.990 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 78 ASP 166 GLY matches A 144 GLY 169 GLU matches A 8 GLU TRANSFORM -0.6521 -0.7533 0.0859 0.5357 -0.3777 0.7552 0.5365 -0.5385 -0.6498 50.518 -29.236 47.555 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 150 GLU B 89 GLU matches A 125 GLU B 120 SER matches A 102 SER TRANSFORM -0.8030 -0.4685 -0.3685 0.0408 -0.6600 0.7502 0.5946 -0.5873 -0.5491 42.107 -10.976 52.069 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 125 GLU B 89 GLU matches A 135 GLU B 120 SER matches A 129 SER TRANSFORM 0.7088 0.5286 -0.4672 0.1621 0.5225 0.8371 -0.6866 0.6690 -0.2847 -47.051 -14.651 69.800 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 125 GLU A 89 GLU matches A 135 GLU A 120 SER matches A 129 SER TRANSFORM 0.3970 0.0382 0.9170 0.5235 -0.8301 -0.1920 -0.7539 -0.5563 0.3495 -19.835 18.738 42.530 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 157 ASP 166 GLY matches A 144 GLY 169 GLU matches A 118 GLU TRANSFORM -0.8139 -0.3935 0.4275 0.4949 -0.8550 0.1552 -0.3045 -0.3379 -0.8906 87.283 -9.479 10.975 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 78 ASP A 56 ILE matches A 97 ILE A 82 TYR matches A 46 TYR TRANSFORM -0.1183 -0.9929 -0.0097 -0.4061 0.0573 -0.9120 -0.9061 0.1039 0.4100 21.651 22.240 29.887 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 78 ASP 166 GLY matches A 144 GLY 169 GLU matches A 152 GLU TRANSFORM -0.1930 0.1822 0.9641 0.0842 -0.9759 0.2013 -0.9776 -0.1201 -0.1730 59.738 5.326 29.555 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 78 ASP A 56 ILE matches A 99 ILE A 82 TYR matches A 46 TYR TRANSFORM 0.8678 -0.4003 0.2943 0.3031 -0.0428 -0.9520 -0.3937 -0.9154 -0.0842 1.896 -31.746 84.184 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 118 GLU B 89 GLU matches A 8 GLU B 120 SER matches A 4 SER TRANSFORM -0.4638 -0.4520 0.7620 -0.2052 -0.7819 -0.5887 -0.8619 0.4294 -0.2699 13.933 45.797 28.689 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 104 TYR A 40 ASP matches A 91 ASP A 103 LEU matches A 128 LEU TRANSFORM -0.2976 -0.5451 0.7837 0.2014 0.7666 0.6097 0.9332 -0.3393 0.1184 13.427 -9.570 19.351 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 104 TYR B 40 ASP matches A 91 ASP B 103 LEU matches A 128 LEU TRANSFORM 0.9828 -0.0769 0.1677 0.0938 0.9910 -0.0958 0.1588 -0.1098 -0.9812 18.328 57.369 40.674 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 132 ASP A 261 ASP matches A 111 ASP A 329 ASP matches A 91 ASP TRANSFORM -0.9609 0.2761 -0.0225 -0.2195 -0.7092 0.6700 -0.1690 -0.6487 -0.7420 14.717 71.396 50.390 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 91 ASP 227 GLU matches A 95 GLU 289 ASP matches A 132 ASP TRANSFORM 0.6006 -0.3003 -0.7410 0.4144 0.9095 -0.0327 -0.6838 0.2874 -0.6707 -46.556 6.589 103.921 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 102 SER A 166 PHE matches A 63 PHE A 182 PHE matches A 58 PHE TRANSFORM -0.7809 -0.4551 -0.4279 -0.2618 -0.3835 0.8856 0.5672 -0.8036 -0.1803 58.427 113.101 54.564 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 8 GLU B 226 THR matches A 25 THR B 229 LYS matches A 68 LYS TRANSFORM 0.7671 -0.4388 -0.4681 0.1381 0.8254 -0.5474 -0.6265 -0.3553 -0.6937 14.904 -120.719 -100.197 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 22 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 54 GLY TRANSFORM -0.8763 0.4805 -0.0342 0.2452 0.3838 -0.8902 0.4147 0.7885 0.4542 42.526 30.981 26.246 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 8 GLU D 226 THR matches A 25 THR D 229 LYS matches A 68 LYS TRANSFORM -0.1608 -0.8001 0.5780 0.9685 -0.0150 0.2486 0.1902 -0.5997 -0.7773 39.893 5.864 71.741 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 8 GLU C 226 THR matches A 25 THR C 229 LYS matches A 68 LYS TRANSFORM -0.2265 0.1437 0.9633 -0.9732 0.0071 -0.2299 0.0399 0.9896 -0.1383 16.652 137.820 35.344 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 8 GLU A 226 THR matches A 25 THR A 229 LYS matches A 68 LYS TRANSFORM -0.0157 0.0463 0.9988 -0.4034 -0.9143 0.0361 -0.9149 0.4024 -0.0330 -16.141 94.653 68.459 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 102 SER C 166 PHE matches A 63 PHE C 182 PHE matches A 58 PHE TRANSFORM 0.7106 -0.6984 -0.0851 -0.1756 -0.2932 0.9398 0.6813 0.6529 0.3310 13.111 66.200 61.880 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 59 ASN A 384 ASN matches A 141 ASN A 385 GLU matches A 145 GLU TRANSFORM -0.8192 -0.4348 -0.3739 -0.3656 -0.1064 0.9247 0.4418 -0.8942 0.0718 59.844 114.692 60.733 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 7 GLU B 226 THR matches A 25 THR B 229 LYS matches A 68 LYS TRANSFORM -0.3146 -0.5968 0.7381 0.9400 -0.0877 0.3297 0.1320 -0.7976 -0.5886 44.322 7.778 76.165 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 7 GLU C 226 THR matches A 25 THR C 229 LYS matches A 68 LYS TRANSFORM -0.2506 0.4132 0.8755 -0.9466 0.0851 -0.3111 0.2030 0.9067 -0.3698 14.967 135.932 29.318 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 7 GLU A 226 THR matches A 25 THR A 229 LYS matches A 68 LYS TRANSFORM -0.7864 0.5734 -0.2298 0.3506 0.1080 -0.9303 0.5086 0.8121 0.2860 37.828 29.307 22.057 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 7 GLU D 226 THR matches A 25 THR D 229 LYS matches A 68 LYS TRANSFORM -0.6858 -0.1777 0.7058 -0.4922 0.8276 -0.2698 0.5362 0.5324 0.6551 2.716 -2.747 39.170 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 145 GLU A 89 GLU matches A 8 GLU A 120 SER matches A 4 SER TRANSFORM -0.4842 0.8341 -0.2644 0.7381 0.5516 0.3884 -0.4698 0.0071 0.8827 89.948 -4.638 68.827 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 52 LYS D 25 THR matches A 25 THR D 27 SER matches A 67 SER TRANSFORM 0.8050 0.5222 0.2817 0.5378 -0.4415 -0.7183 0.2507 -0.7297 0.6362 -20.419 -75.012 -22.418 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 47 SER matches A 113 SER B 48 THR matches A 112 THR B 165 LYS matches A 136 LYS TRANSFORM 0.0841 0.7085 0.7007 -0.7500 0.5080 -0.4236 0.6561 0.4899 -0.5741 -45.804 56.642 49.980 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 102 SER B 37 ASN matches A 101 ASN B 45 THR matches A 55 THR TRANSFORM -0.0600 -0.9594 0.2756 -0.4749 -0.2154 -0.8533 -0.8780 0.1821 0.4426 107.375 45.812 72.977 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 47 LYS D 25 THR matches A 45 THR D 27 SER matches A 142 SER TRANSFORM -0.0061 -0.9062 -0.4228 -0.9908 0.0627 -0.1202 -0.1355 -0.4181 0.8982 69.759 59.225 38.802 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 11 ARG A 128 GLU matches A 152 GLU A 225 GLU matches A 8 GLU TRANSFORM -0.9454 -0.2980 -0.1321 0.3229 -0.9116 -0.2544 0.0446 0.2832 -0.9580 -19.204 -72.062 -30.963 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 113 SER A 48 THR matches A 112 THR A 165 LYS matches A 136 LYS TRANSFORM -0.0845 0.1657 0.9825 -0.5685 0.8018 -0.1841 0.8183 0.5742 -0.0265 -17.665 -18.171 -72.269 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 149 GLU B 44 ASP matches A 157 ASP B 50 THR matches A 156 THR TRANSFORM 0.4125 -0.4816 0.7732 -0.6551 0.4330 0.6191 0.6330 0.7619 0.1370 -14.716 -85.090 -32.758 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 113 SER D 48 THR matches A 112 THR D 165 LYS matches A 136 LYS TRANSFORM -0.9917 -0.0378 -0.1228 -0.0500 -0.7669 0.6398 0.1184 -0.6406 -0.7587 35.315 -0.106 -1.072 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 149 GLU A 44 ASP matches A 157 ASP A 50 THR matches A 156 THR TRANSFORM 0.4182 0.3357 -0.8441 -0.6769 -0.5045 -0.5360 0.6057 -0.7955 -0.0162 -2.643 26.930 4.022 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 35 GLN A 41 TYR matches A 46 TYR A 43 ASN matches A 40 ASN TRANSFORM 0.6341 -0.4121 0.6543 0.6928 -0.0731 -0.7174 -0.3434 -0.9082 -0.2392 44.063 -13.931 36.194 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 37 ALA A 136 TYR matches A 34 TYR A 140 LYS matches A 80 LYS TRANSFORM 0.0945 -0.1283 0.9872 0.9740 0.2170 -0.0650 0.2059 -0.9677 -0.1455 47.877 12.494 -13.566 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 101 ASN 457 GLY matches A 105 GLY 459 GLU matches A 125 GLU