*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0911 0.2106 0.9733 -0.8507 -0.4917 0.1860 0.5177 -0.8449 0.1344 7.476 36.657 30.792 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 67 ASP 260 ASP matches A 94 ASP 289 HIS matches A 73 HIS TRANSFORM -0.7329 -0.0367 -0.6794 0.4014 -0.8296 -0.3882 -0.5493 -0.5572 0.6227 73.388 -48.101 -133.354 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 85 GLY B 419 GLY matches A 115 GLY B 420 ALA matches A 118 ALA TRANSFORM -0.8842 0.1141 0.4530 -0.3798 -0.7401 -0.5549 0.2720 -0.6627 0.6978 43.996 -9.140 -5.695 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 94 ASP B 254 HIS matches A 73 HIS B 301 ASP matches A 67 ASP TRANSFORM -0.8706 0.0597 0.4883 0.3659 0.7422 0.5616 -0.3289 0.6676 -0.6680 42.567 -25.762 41.105 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 94 ASP A 254 HIS matches A 73 HIS A 301 ASP matches A 67 ASP TRANSFORM 0.4713 0.8650 0.1719 0.8005 -0.5014 0.3283 0.3702 -0.0171 -0.9288 9.454 -127.629 -97.090 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 85 GLY B 183 GLY matches A 114 GLY TRANSFORM -0.3210 0.9436 -0.0811 -0.2920 -0.1801 -0.9393 -0.9009 -0.2778 0.3334 -27.272 42.286 -29.607 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 157 HIS C 167 SER matches A 6 SER C 201 ASN matches A 4 ASN TRANSFORM 0.3210 -0.9436 0.0811 -0.2920 -0.1801 -0.9393 0.9009 0.2778 -0.3334 27.272 42.286 29.607 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 157 HIS A 167 SER matches A 6 SER A 201 ASN matches A 4 ASN TRANSFORM 0.3210 -0.9436 0.0811 0.2920 0.1801 0.9393 -0.9009 -0.2778 0.3334 27.272 -42.286 -29.607 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 157 HIS D 167 SER matches A 6 SER D 201 ASN matches A 4 ASN TRANSFORM -0.3210 0.9436 -0.0811 0.2920 0.1801 0.9393 0.9009 0.2778 -0.3334 -27.272 -42.286 29.607 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 157 HIS B 167 SER matches A 6 SER B 201 ASN matches A 4 ASN TRANSFORM -0.5808 0.7844 0.2176 -0.5310 -0.1624 -0.8317 -0.6170 -0.5986 0.5108 19.180 -17.474 -126.644 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 85 GLY B 419 GLY matches A 114 GLY B 420 ALA matches A 118 ALA TRANSFORM -0.8101 -0.3886 -0.4389 -0.3607 0.9206 -0.1493 0.4621 0.0374 -0.8860 82.809 -98.671 -100.856 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 114 GLY B 183 GLY matches A 115 GLY TRANSFORM -0.2729 0.9497 -0.1538 0.7319 0.3087 0.6074 0.6243 0.0532 -0.7793 39.564 -150.836 -110.371 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 85 GLY B 183 GLY matches A 115 GLY TRANSFORM 0.4876 0.4921 0.7212 0.3327 -0.8684 0.3676 0.8072 0.0607 -0.5872 -41.453 66.626 30.630 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 68 ILE A 106 HIS matches A 73 HIS A 142 ASP matches A 67 ASP TRANSFORM 0.9851 -0.0217 0.1704 -0.1492 -0.5997 0.7862 0.0851 -0.7999 -0.5940 6.748 73.163 37.447 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 4 ASN A 460 GLY matches A 3 GLY A 461 ASN matches A 2 ASN TRANSFORM -0.6161 0.1267 -0.7774 -0.7870 -0.0563 0.6144 0.0341 0.9903 0.1344 52.558 25.797 19.762 Match found in 1de6_c01 L-RHAMNOSE ISOMERASE Pattern 1de6_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 236 LYS matches A 69 LYS B 270 HIS matches A 73 HIS B 302 ASP matches A 67 ASP TRANSFORM 0.8341 0.3518 -0.4248 0.5491 -0.4578 0.6992 0.0515 -0.8165 -0.5751 11.864 6.282 72.039 Match found in 1de6_c02 L-RHAMNOSE ISOMERASE Pattern 1de6_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 236 LYS matches A 69 LYS C 270 HIS matches A 73 HIS C 302 ASP matches A 67 ASP TRANSFORM -0.6265 0.7790 0.0249 -0.1782 -0.1120 -0.9776 -0.7588 -0.6169 0.2090 11.989 133.153 10.291 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 2 ASN A 460 GLY matches A 3 GLY A 461 ASN matches A 4 ASN TRANSFORM 0.4180 -0.7909 0.4469 0.7342 0.0044 -0.6789 0.5350 0.6119 0.5825 26.103 21.109 8.688 Match found in 1de6_c03 L-RHAMNOSE ISOMERASE Pattern 1de6_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 236 LYS matches A 69 LYS D 270 HIS matches A 73 HIS D 302 ASP matches A 67 ASP TRANSFORM -0.6012 0.3038 0.7391 -0.5340 0.5353 -0.6544 -0.5945 -0.7881 -0.1596 17.184 34.550 75.547 Match found in 1de6_c00 L-RHAMNOSE ISOMERASE Pattern 1de6_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 236 LYS matches A 69 LYS A 270 HIS matches A 73 HIS A 302 ASP matches A 67 ASP TRANSFORM 0.4422 0.5427 0.7141 0.8572 -0.4900 -0.1585 0.2639 0.6823 -0.6818 -9.993 25.215 11.933 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 109 TYR A 172 HIS matches A 158 HIS A 174 TYR matches A 107 TYR TRANSFORM -0.2176 -0.5566 -0.8018 0.8127 0.3516 -0.4646 0.5405 -0.7527 0.3759 82.850 5.965 25.844 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 109 TYR B 172 HIS matches A 158 HIS B 174 TYR matches A 107 TYR TRANSFORM 0.6059 -0.6599 -0.4443 0.7899 0.5653 0.2376 0.0943 -0.4949 0.8638 68.748 20.077 1.827 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 94 ASP 242 GLU matches A 101 GLU 329 ASP matches A 67 ASP TRANSFORM -0.8530 -0.0291 -0.5212 -0.3904 0.6983 0.5999 0.3465 0.7152 -0.6070 17.409 -28.820 -22.827 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 90 GLU B 44 ASP matches A 67 ASP B 50 THR matches A 66 THR TRANSFORM 0.8921 0.3194 0.3197 0.2326 -0.9310 0.2812 0.3875 -0.1765 -0.9048 1.099 -108.024 -95.607 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 115 GLY B 183 GLY matches A 114 GLY TRANSFORM 0.8575 0.4155 0.3033 0.2646 -0.8619 0.4325 0.4411 -0.2907 -0.8491 -17.701 25.469 54.779 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 44 TYR B 40 ASP matches A 22 ASP B 103 LEU matches A 26 LEU TRANSFORM 0.8545 -0.4392 -0.2774 0.2997 -0.0195 0.9538 -0.4244 -0.8982 0.1150 58.416 -53.963 13.146 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 67 ASP B 254 HIS matches A 73 HIS B 301 ASP matches A 94 ASP TRANSFORM 0.7455 0.6656 -0.0348 -0.0060 -0.0454 -0.9989 -0.6665 0.7449 -0.0299 39.911 84.995 57.985 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 6 SER B 158 HIS matches A 157 HIS B 208 ASN matches A 4 ASN TRANSFORM -0.9260 0.3769 0.0208 0.3701 0.8958 0.2463 0.0742 0.2358 -0.9690 9.260 20.380 62.724 Match found in 2xis_c00 XYLOSE ISOMERASE (E.C.5.3.1.5) COMPL Pattern 2xis_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 183 LYS matches A 69 LYS 220 HIS matches A 73 HIS 255 ASP matches A 67 ASP TRANSFORM 0.8215 -0.5068 -0.2611 -0.2729 0.0526 -0.9606 0.5006 0.8604 -0.0951 57.784 18.762 22.378 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 67 ASP A 254 HIS matches A 73 HIS A 301 ASP matches A 94 ASP TRANSFORM -0.4711 -0.2180 0.8547 -0.3166 -0.8626 -0.3946 0.8233 -0.4565 0.3373 -12.848 0.606 -39.113 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 90 GLU A 44 ASP matches A 67 ASP A 50 THR matches A 66 THR TRANSFORM 0.7832 0.5352 -0.3165 -0.4502 0.8392 0.3052 0.4289 -0.0965 0.8982 -8.045 -10.602 -13.743 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 160 HIS C 110 GLY matches A 126 GLY C 140 TYR matches A 109 TYR TRANSFORM 0.3952 0.2461 -0.8850 -0.8436 0.4784 -0.2437 0.3634 0.8430 0.3967 34.586 14.734 -23.523 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 90 GLU C 44 ASP matches A 67 ASP C 50 THR matches A 66 THR TRANSFORM 0.8320 -0.0664 -0.5508 -0.2206 -0.9505 -0.2186 -0.5091 0.3034 -0.8055 13.042 85.483 46.156 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 94 ASP 227 GLU matches A 14 GLU 289 ASP matches A 67 ASP TRANSFORM 0.0141 0.5025 0.8645 -0.0478 -0.8632 0.5026 0.9988 -0.0485 0.0118 -29.549 30.628 1.978 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 160 HIS B 110 GLY matches A 126 GLY B 140 TYR matches A 109 TYR TRANSFORM 0.3879 -0.6976 0.6024 -0.5502 0.3491 0.7586 -0.7395 -0.6257 -0.2485 1.105 7.456 33.193 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 158 HIS B 110 GLY matches A 3 GLY B 140 TYR matches A 107 TYR TRANSFORM -0.1953 -0.7046 -0.6822 0.9214 -0.3701 0.1185 -0.3359 -0.6055 0.7215 30.894 7.729 10.679 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 158 HIS C 110 GLY matches A 3 GLY C 140 TYR matches A 107 TYR TRANSFORM -0.3172 -0.0300 -0.9479 -0.3655 0.9262 0.0930 0.8751 0.3760 -0.3047 84.218 -12.873 -4.297 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 47 ASP A 68 ALA matches A 46 ALA A 72 LEU matches A 36 LEU TRANSFORM -0.8958 0.3458 -0.2792 -0.4265 -0.8457 0.3208 -0.1252 0.4064 0.9051 75.405 41.257 -61.612 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 2 ASN 457 GLY matches A 91 GLY 459 GLU matches A 90 GLU TRANSFORM 0.4519 -0.3869 0.8038 0.2717 0.9179 0.2890 -0.8497 0.0878 0.5200 8.026 153.203 9.822 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 41 GLU B 87 ASP matches A 42 ASP B 89 GLU matches A 64 GLU