*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8583 0.3814 0.3433 -0.4818 0.3690 0.7948 0.1765 -0.8475 0.5005 -2.314 86.616 56.526 Match found in 1kra_c00 UREASE Pattern 1kra_c00 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- C 219 HIS matches A 119 HIS C 221 ASP matches A 124 ASP C 320 HIS matches A 125 HIS C 336 ARG matches A 136 ARG TRANSFORM -0.5860 0.2930 0.7555 0.1685 0.9560 -0.2401 -0.7926 -0.0134 -0.6096 33.551 -8.525 80.447 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 35 ALA A 136 TYR matches A 141 TYR A 140 LYS matches A 145 LYS TRANSFORM -0.8475 0.3194 0.4240 -0.3655 -0.9304 -0.0296 0.3850 -0.1801 0.9052 44.440 86.148 -9.101 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 124 ASP A 246 ASP matches A 68 ASP A 275 HIS matches A 119 HIS TRANSFORM -0.4227 0.8926 -0.1571 0.8810 0.4453 0.1599 0.2127 -0.0708 -0.9746 -5.545 -63.690 22.341 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 131 GLU A 65 ARG matches A 136 ARG A 85 HIS matches A 119 HIS TRANSFORM -0.7868 0.3117 0.5326 0.2438 -0.6359 0.7323 0.5670 0.7060 0.4244 50.358 -20.564 -12.473 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 139 GLU 516 HIS matches A 119 HIS 559 HIS matches A 115 HIS TRANSFORM -0.3978 -0.8137 -0.4238 0.9039 -0.2685 -0.3331 0.1573 -0.5155 0.8423 45.521 21.586 -22.670 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 61 ARG 265 HIS matches A 119 HIS 274 TYR matches A 46 TYR TRANSFORM 0.5478 0.3525 0.7587 -0.7798 0.5435 0.3106 -0.3029 -0.7618 0.5726 -75.698 1.183 -28.323 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 100 GLU A 44 ASP matches A 68 ASP A 50 THR matches A 93 THR TRANSFORM -0.1620 0.9198 -0.3575 0.9865 0.1596 -0.0364 0.0236 -0.3585 -0.9332 10.908 -69.521 25.350 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 100 GLU B 44 ASP matches A 68 ASP B 50 THR matches A 93 THR TRANSFORM -0.3198 0.8635 -0.3899 -0.3531 -0.4905 -0.7967 -0.8792 -0.1171 0.4618 28.996 81.926 29.075 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 81 TYR I 306 VAL matches A 41 VAL I 308 VAL matches A 11 VAL TRANSFORM -0.7746 0.1286 0.6192 -0.3128 -0.9289 -0.1984 0.5497 -0.3474 0.7597 49.303 60.609 -5.001 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 139 GLU 516 HIS matches A 125 HIS 559 HIS matches A 115 HIS TRANSFORM -0.5085 -0.2784 -0.8148 0.3793 0.7771 -0.5022 0.7730 -0.5645 -0.2896 95.767 -2.094 -24.111 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 100 GLU C 44 ASP matches A 68 ASP C 50 THR matches A 93 THR TRANSFORM 0.3066 0.4790 0.8225 0.3636 0.7397 -0.5663 -0.8797 0.4727 0.0526 -58.910 27.470 119.654 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 124 ASP C 16 HIS matches A 119 HIS C 67 GLY matches A 128 GLY TRANSFORM 0.1201 0.5663 0.8154 -0.3651 -0.7386 0.5667 0.9232 -0.3658 0.1181 -50.066 3.774 32.581 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 124 ASP A 16 HIS matches A 119 HIS A 67 GLY matches A 128 GLY TRANSFORM -0.1527 -0.5726 -0.8055 0.3080 -0.8020 0.5118 -0.9391 -0.1699 0.2988 105.680 35.645 -0.643 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 40 ASN 457 GLY matches A 79 GLY 459 GLU matches A 77 GLU TRANSFORM -0.7893 0.1942 -0.5824 0.3850 0.8955 -0.2233 0.4782 -0.4005 -0.7816 73.885 6.061 111.173 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 124 ASP C 16 HIS matches A 125 HIS C 67 GLY matches A 122 GLY TRANSFORM -0.6722 0.1075 -0.7326 -0.3847 -0.8961 0.2215 -0.6326 0.4307 0.6437 78.176 25.231 68.342 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 124 ASP A 16 HIS matches A 125 HIS A 67 GLY matches A 122 GLY TRANSFORM -0.8714 0.1854 -0.4543 -0.3551 0.4005 0.8447 0.3385 0.8973 -0.2831 24.905 -31.077 -23.741 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 60 TYR A 214 ASP matches A 86 ASP A 256 LYS matches A 82 LYS TRANSFORM -0.3382 -0.7993 -0.4968 0.7959 0.0387 -0.6041 0.5021 -0.5997 0.6231 44.660 33.341 -31.914 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 61 ARG 265 HIS matches A 115 HIS 274 TYR matches A 46 TYR TRANSFORM -0.1018 -0.4232 0.9003 -0.8448 0.5147 0.1464 -0.5254 -0.7456 -0.4099 44.416 80.080 141.667 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 124 ASP C 117 GLU matches A 131 GLU C 131 GLU matches A 126 GLU TRANSFORM 0.5451 -0.6169 0.5677 -0.6594 0.1027 0.7447 -0.5178 -0.7803 -0.3508 -54.440 -19.769 130.456 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 103 HIS B 208 ASP matches A 68 ASP B 296 SER matches A 34 SER TRANSFORM 0.9170 -0.2947 0.2689 0.3961 0.7526 -0.5260 -0.0474 0.5888 0.8069 -26.184 -23.656 -41.286 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 126 GLU B 67 ARG matches A 61 ARG B 86 HIS matches A 119 HIS TRANSFORM -0.9627 0.2293 0.1437 -0.2662 -0.7064 -0.6558 -0.0489 -0.6696 0.7411 41.176 55.367 -2.709 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 26 GLU A 319 ASP matches A 23 ASP A 359 ARG matches A 21 ARG TRANSFORM 0.3667 -0.2673 0.8911 0.3241 0.9346 0.1469 -0.8721 0.2349 0.4293 28.825 -15.266 19.018 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 30 GLU A 156 GLU matches A 42 GLU A 194 ASN matches A 39 ASN