*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0258 -0.8892 0.4568 -0.9284 0.1907 0.3188 -0.3706 -0.4159 -0.8305 -22.171 30.014 25.456 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 70 HIS B 646 ASP matches A 72 ASP B 739 GLY matches A 110 GLY TRANSFORM 0.3145 0.1209 0.9415 0.9439 -0.1453 -0.2967 0.1009 0.9820 -0.1598 -17.332 -38.345 -24.406 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 70 HIS C 646 ASP matches A 72 ASP C 739 GLY matches A 110 GLY TRANSFORM 0.0175 -0.9045 0.4261 -0.9464 0.1226 0.2990 -0.3227 -0.4085 -0.8538 4.460 32.862 61.826 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 70 HIS A 646 ASP matches A 72 ASP A 739 GLY matches A 110 GLY TRANSFORM 0.3609 0.0977 0.9275 0.9231 -0.1793 -0.3402 0.1331 0.9789 -0.1549 -72.401 -36.051 12.671 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 70 HIS D 646 ASP matches A 72 ASP D 739 GLY matches A 110 GLY TRANSFORM 0.4581 -0.5830 -0.6710 -0.4886 0.4655 -0.7380 0.7426 0.6659 -0.0716 27.870 88.606 2.351 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 153 ASP A 261 ASP matches A 82 ASP A 329 ASP matches A 117 ASP TRANSFORM 0.0177 0.5725 -0.8197 0.8057 -0.4937 -0.3273 -0.5921 -0.6547 -0.4700 22.041 -5.040 70.852 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 36 GLY A 318 ASP matches A 88 ASP TRANSFORM -0.0577 -0.9791 -0.1948 0.3641 -0.2023 0.9091 -0.9296 -0.0184 0.3682 59.681 32.712 81.432 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 55 ASP A 246 ASP matches A 72 ASP A 275 HIS matches A 70 HIS TRANSFORM -0.1464 -0.2592 0.9547 -0.6059 -0.7394 -0.2937 0.7820 -0.6214 -0.0488 67.357 41.364 -21.791 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 123 GLY B 17 GLN matches A 129 GLN B 140 GLU matches A 120 GLU TRANSFORM 0.2705 -0.4097 -0.8712 0.9479 0.2716 0.1665 0.1684 -0.8708 0.4618 -20.507 5.535 80.260 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 43 SER B 37 ASN matches A 47 ASN B 45 THR matches A 188 THR TRANSFORM -0.6780 -0.5999 0.4247 0.3797 0.2089 0.9012 -0.6294 0.7723 0.0861 93.300 -52.413 -1.227 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 173 ASP B 56 ILE matches A 130 ILE B 82 TYR matches A 134 TYR TRANSFORM -0.6734 -0.6017 0.4296 0.3643 0.2356 0.9010 -0.6433 0.7632 0.0605 90.122 -35.254 27.521 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 173 ASP A 56 ILE matches A 130 ILE A 82 TYR matches A 134 TYR TRANSFORM 0.0863 -0.9819 -0.1684 -0.1691 0.1522 -0.9738 0.9818 0.1125 -0.1529 19.969 7.326 -43.626 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 72 ASP 16 HIS matches A 73 HIS 67 GLY matches A 41 GLY TRANSFORM -0.0788 -0.1283 0.9886 0.5492 0.8220 0.1504 -0.8320 0.5548 0.0057 28.851 11.157 129.874 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 26 ASN A 384 ASN matches A 95 ASN A 385 GLU matches A 98 GLU TRANSFORM 0.0702 -0.6510 -0.7558 0.8932 0.3783 -0.2429 0.4441 -0.6581 0.6081 144.352 46.158 115.423 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 189 GLY B1228 SER matches A 185 SER B1549 ASP matches A 153 ASP TRANSFORM -0.6060 -0.7463 -0.2753 0.5307 -0.1216 -0.8388 0.5925 -0.6544 0.4697 75.008 -10.542 41.624 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 189 GLY A 228 SER matches A 185 SER A 549 ASP matches A 153 ASP TRANSFORM 0.1568 0.1822 0.9707 0.4827 0.8433 -0.2363 -0.8617 0.5056 0.0443 136.220 -8.143 26.498 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 36 GLY A 318 ASP matches A 88 ASP TRANSFORM -0.9683 -0.0898 -0.2329 -0.0169 0.9545 -0.2979 0.2491 -0.2845 -0.9258 56.160 -29.668 -55.847 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 36 GLY B 252 ASP matches A 88 ASP TRANSFORM -0.7306 -0.6533 -0.1987 -0.0689 -0.2190 0.9733 -0.6794 0.7247 0.1150 38.032 66.515 69.682 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 35 SER C 166 PHE matches A 140 PHE C 182 PHE matches A 91 PHE TRANSFORM -0.2610 0.8595 0.4395 0.4665 0.5109 -0.7220 -0.8451 0.0166 -0.5343 18.975 -32.557 28.119 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 58 SER B 239 VAL matches A 56 VAL B 413 ASN matches A 65 ASN TRANSFORM 0.2426 -0.8594 -0.4501 0.4532 0.5107 -0.7306 0.8577 -0.0268 0.5134 86.998 2.182 26.535 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 58 SER A 239 VAL matches A 56 VAL A 413 ASN matches A 65 ASN TRANSFORM -0.2774 -0.8012 0.5303 0.9403 -0.1130 0.3211 -0.1973 0.5877 0.7847 44.408 -53.320 -0.955 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 36 GLY A 252 ASP matches A 88 ASP TRANSFORM 0.8015 0.5963 -0.0442 -0.5375 0.7510 0.3836 0.2619 -0.2837 0.9225 -94.336 -3.279 -21.585 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 73 HIS B 646 ASP matches A 72 ASP B 739 GLY matches A 110 GLY TRANSFORM 0.5899 0.0481 0.8061 -0.4301 -0.8261 0.3640 0.6834 -0.5614 -0.4667 -13.805 49.413 69.624 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 153 ASP A 265 GLU matches A 193 GLU A 369 ASP matches A 117 ASP TRANSFORM -0.9137 -0.3947 0.0971 0.1490 -0.5476 -0.8234 0.3781 -0.7378 0.5591 108.319 30.028 -32.395 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 93 ASN 457 GLY matches A 85 GLY 459 GLU matches A 98 GLU TRANSFORM -0.0129 0.4803 -0.8770 0.5008 -0.7560 -0.4214 -0.8655 -0.4447 -0.2308 3.548 -0.856 57.370 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 73 HIS C 646 ASP matches A 72 ASP C 739 GLY matches A 110 GLY TRANSFORM 0.0077 -0.9983 -0.0585 -0.9444 0.0119 -0.3286 0.3287 0.0578 -0.9427 1.777 -13.612 25.628 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 98 GLU F 596 ARG matches A 94 ARG F 647 ARG matches A 89 ARG TRANSFORM -0.8090 -0.4946 0.3176 0.1111 0.4020 0.9089 -0.5772 0.7706 -0.2703 62.033 30.594 38.282 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 98 GLU C 596 ARG matches A 94 ARG C 647 ARG matches A 89 ARG TRANSFORM 0.8084 0.5128 -0.2889 0.0960 -0.5992 -0.7948 -0.5807 0.6148 -0.5337 -37.531 -20.406 31.199 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 98 GLU E 596 ARG matches A 94 ARG E 647 ARG matches A 89 ARG TRANSFORM -0.0136 0.9986 0.0502 0.8023 -0.0191 0.5967 0.5968 0.0484 -0.8009 22.902 27.318 31.108 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 98 GLU B 596 ARG matches A 94 ARG B 647 ARG matches A 89 ARG TRANSFORM 0.8043 -0.4800 -0.3502 0.0864 -0.4886 0.8682 -0.5878 -0.7286 -0.3515 34.329 47.027 64.344 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 98 GLU A 596 ARG matches A 94 ARG A 647 ARG matches A 89 ARG TRANSFORM 0.0735 0.4337 -0.8981 -0.7587 0.6087 0.2319 0.6473 0.6643 0.3738 19.120 29.596 39.728 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 55 ASP D 246 ASP matches A 72 ASP D 275 HIS matches A 70 HIS TRANSFORM -0.7934 0.4847 0.3681 0.0819 0.6843 -0.7246 -0.6031 -0.5447 -0.5827 -10.200 -42.341 51.772 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 98 GLU D 596 ARG matches A 94 ARG D 647 ARG matches A 89 ARG TRANSFORM 0.9484 0.2664 0.1717 -0.3127 0.8753 0.3690 -0.0520 -0.4037 0.9134 -39.009 63.694 112.106 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 142 ASN A 384 ASN matches A 93 ASN A 385 GLU matches A 92 GLU TRANSFORM 0.5570 -0.7994 0.2254 0.4091 0.5002 0.7632 -0.7228 -0.3329 0.6056 -19.031 47.464 81.421 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 94 ARG C 141 THR matches A 96 THR C 235 ASP matches A 82 ASP TRANSFORM 0.8335 0.4145 -0.3654 0.3198 0.1776 0.9307 0.4507 -0.8926 0.0155 -35.095 46.858 133.834 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 52 ALA A 74 ASN matches A 53 ASN A 75 GLY matches A 69 GLY TRANSFORM 0.9393 -0.0109 0.3428 -0.1097 -0.9566 0.2701 0.3250 -0.2913 -0.8997 12.432 42.730 28.318 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 52 ALA B 74 ASN matches A 53 ASN B 75 GLY matches A 69 GLY TRANSFORM -0.5394 0.8109 -0.2269 -0.4209 -0.4930 -0.7614 -0.7293 -0.3152 0.6073 18.059 114.148 81.341 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 94 ARG A 141 THR matches A 96 THR A 235 ASP matches A 82 ASP TRANSFORM 0.6707 -0.1825 0.7190 0.7417 0.1503 -0.6537 0.0112 0.9717 0.2361 23.480 -27.474 7.770 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 88 ASP A 68 ALA matches A 37 ALA A 72 LEU matches A 132 LEU TRANSFORM 0.0559 -0.1712 -0.9837 -0.4597 -0.8790 0.1269 -0.8863 0.4451 -0.1278 29.206 135.605 38.659 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 82 ASP 231 ASP matches A 206 ASP 294 ASP matches A 88 ASP