*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8721 -0.4878 0.0398 -0.2629 0.3982 -0.8788 0.4128 -0.7769 -0.4755 100.499 12.540 30.794 Match found in 1og1_c00 T-CELL ECTO-ADP-RIBOSYLTRANSFERASE 2 Pattern 1og1_c00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 147 SER matches A 4 SER A 159 GLU matches A 152 GLU A 184 ARG matches A 11 ARG A 189 GLU matches A 7 GLU TRANSFORM -0.3804 0.1206 -0.9169 0.7976 -0.4591 -0.3912 -0.4681 -0.8802 0.0785 60.705 85.151 59.845 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 132 ASP 264 GLU matches A 95 GLU 328 ASP matches A 91 ASP TRANSFORM -0.1968 -0.9573 0.2119 -0.9787 0.2047 0.0159 -0.0586 -0.2042 -0.9772 23.353 37.614 8.207 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 78 ASP 166 GLY matches A 144 GLY 169 GLU matches A 8 GLU TRANSFORM -0.9687 -0.1497 -0.1981 -0.1761 -0.1483 0.9731 -0.1751 0.9775 0.1173 86.456 54.202 -51.670 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 141 ASN 457 GLY matches A 119 GLY 459 GLU matches A 120 GLU TRANSFORM -0.6768 -0.6430 -0.3585 0.5790 -0.1642 -0.7986 0.4546 -0.7481 0.4834 55.252 -36.423 54.778 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 8 GLU B 89 GLU matches A 118 GLU B 120 SER matches A 3 SER TRANSFORM -0.8225 0.0341 0.5677 0.1267 -0.9621 0.2414 0.5544 0.2705 0.7871 12.152 77.315 18.654 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 102 SER C 166 PHE matches A 63 PHE C 182 PHE matches A 146 PHE TRANSFORM -0.4262 0.8994 0.0970 0.3850 0.0833 0.9191 0.8186 0.4291 -0.3818 -27.703 16.380 44.214 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 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 0.3732 0.7861 -0.4927 -0.8238 0.5251 0.2138 0.4268 0.3261 0.8435 23.672 81.776 135.594 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 144 GLY F 144 GLU matches A 145 GLU F 164 GLU matches A 120 GLU TRANSFORM -0.6205 0.4398 0.6493 0.3863 0.8919 -0.2350 -0.6825 0.1050 -0.7233 66.682 -11.155 29.735 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 36 ASP A 68 ALA matches A 37 ALA A 72 LEU matches A 38 LEU TRANSFORM -0.1681 -0.7716 -0.6134 -0.9669 0.0078 0.2552 -0.1921 0.6360 -0.7474 110.490 110.019 119.722 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 144 GLY D 144 GLU matches A 145 GLU D 164 GLU matches A 120 GLU TRANSFORM 0.1197 0.8792 0.4612 0.9750 -0.0166 -0.2214 -0.1870 0.4762 -0.8592 30.176 75.277 126.611 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 144 GLY C 144 GLU matches A 145 GLU C 164 GLU matches A 120 GLU TRANSFORM -0.2807 -0.7436 0.6069 0.8335 -0.5023 -0.2300 0.4759 0.4413 0.7608 118.674 102.340 128.122 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 144 GLY B 144 GLU matches A 145 GLU B 164 GLU matches A 120 GLU TRANSFORM 0.7749 -0.6216 0.1148 0.6087 0.6849 -0.4005 0.1703 0.3802 0.9091 10.424 -58.530 36.103 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 118 GLU B 89 GLU matches A 44 GLU B 120 SER matches A 3 SER TRANSFORM 0.7709 -0.3439 -0.5361 0.0723 -0.7891 0.6100 -0.6328 -0.5091 -0.5835 13.216 -91.997 -97.462 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 0.6058 -0.2544 0.7538 -0.7242 0.2160 0.6549 -0.3294 -0.9427 -0.0534 80.622 98.522 205.539 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 144 GLY E 144 GLU matches A 145 GLU E 164 GLU matches A 120 GLU TRANSFORM -0.8312 0.2450 -0.4991 -0.2665 0.6124 0.7443 0.4880 0.7517 -0.4437 -8.702 -6.894 44.081 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 125 GLU A 89 GLU matches A 150 GLU A 120 SER matches A 102 SER TRANSFORM -0.0974 -0.9949 -0.0271 -0.8150 0.0953 -0.5715 0.5712 -0.0336 -0.8201 21.017 34.664 -14.999 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 78 ASP 166 GLY matches A 144 GLY 169 GLU matches A 152 GLU TRANSFORM -0.7959 -0.6004 0.0781 0.4663 -0.5255 0.7116 -0.3862 0.6028 0.6982 89.520 -13.042 0.800 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.40 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 0.4205 0.0467 0.9061 0.0625 -0.9978 0.0225 0.9051 0.0472 -0.4225 -20.815 37.917 -26.490 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 157 ASP 166 GLY matches A 144 GLY 169 GLU matches A 118 GLU TRANSFORM -0.4333 0.0556 0.8995 0.6411 -0.6824 0.3510 0.6334 0.7288 0.2600 69.110 -16.399 -33.289 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.42 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 -0.2486 -0.3081 -0.9183 0.1216 -0.9505 0.2860 -0.9609 -0.0406 0.2738 55.195 39.781 51.177 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 140 ALA B 74 ASN matches A 141 ASN B 75 GLY matches A 116 GLY TRANSFORM -0.6923 0.3395 -0.6368 0.6069 -0.2035 -0.7683 -0.3904 -0.9183 -0.0652 5.395 55.201 159.189 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 140 ALA A 74 ASN matches A 141 ASN A 75 GLY matches A 116 GLY TRANSFORM 0.7970 -0.5858 -0.1471 -0.3716 -0.2837 -0.8840 0.4761 0.7592 -0.4438 31.533 90.441 18.125 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.46 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 0.7933 -0.3043 -0.5273 0.3879 -0.4149 0.8230 -0.4692 -0.8575 -0.2111 42.109 81.109 186.430 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 119 GLY F 144 GLU matches A 120 GLU F 164 GLU matches A 118 GLU TRANSFORM -0.0493 0.9978 0.0440 0.0412 -0.0420 0.9983 0.9979 0.0510 -0.0391 61.201 90.717 108.564 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 119 GLY D 144 GLU matches A 120 GLU D 164 GLU matches A 118 GLU TRANSFORM 0.2420 -0.9694 -0.0417 -0.0747 0.0242 -0.9969 0.9674 0.2444 -0.0666 76.177 95.755 106.853 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 119 GLY C 144 GLU matches A 120 GLU C 164 GLU matches A 118 GLU TRANSFORM 0.8010 -0.1857 0.5692 0.5858 0.4394 -0.6810 -0.1237 0.8789 0.4607 1.465 13.374 -2.954 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 111 ASP A 186 ASN matches A 93 ASN A 260 ALA matches A 86 ALA TRANSFORM -0.8373 -0.3949 -0.3782 -0.1533 -0.4944 0.8556 -0.5249 0.7744 0.3534 115.800 106.139 165.231 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 119 GLY E 144 GLU matches A 120 GLU E 164 GLU matches A 118 GLU TRANSFORM 0.1337 -0.7076 0.6939 0.0872 0.7059 0.7030 -0.9872 -0.0335 0.1560 3.605 18.241 140.698 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 140 ALA D 74 ASN matches A 141 ASN D 75 GLY matches A 116 GLY