*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7420 0.6631 -0.0984 -0.0474 0.0945 0.9944 0.6687 0.7425 -0.0387 44.513 -67.933 -169.209 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 144 GLY B 419 GLY matches A 74 GLY B 420 ALA matches A 70 ALA TRANSFORM 0.4374 0.7356 -0.5172 -0.0176 0.5820 0.8130 0.8991 -0.3465 0.2675 28.304 -1.038 -26.613 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 38 GLU A 156 GLU matches A 67 GLU A 194 ASN matches A 41 ASN TRANSFORM -0.3217 0.6734 -0.6656 0.9183 0.0505 -0.3927 -0.2309 -0.7375 -0.6346 66.856 7.095 11.903 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 108 ASN 457 GLY matches A 105 GLY 459 GLU matches A 111 GLU TRANSFORM 0.2789 -0.9451 0.1705 -0.4107 0.0432 0.9108 -0.8681 -0.3240 -0.3761 18.378 25.308 91.637 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 142 ASP A 233 GLU matches A 140 GLU A 300 ASN matches A 108 ASN TRANSFORM -0.0481 -0.7926 0.6078 0.2795 -0.5949 -0.7537 0.9589 0.1336 0.2501 68.957 33.190 -40.097 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 38 GLU C 156 GLU matches A 67 GLU C 194 ASN matches A 41 ASN TRANSFORM 0.6077 0.7246 0.3251 0.4849 -0.6627 0.5707 0.6290 -0.1891 -0.7541 -23.255 -64.610 -139.712 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 65 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 61 ALA TRANSFORM 0.9846 0.0773 -0.1569 -0.0617 0.9929 0.1015 0.1637 -0.0902 0.9824 -13.141 -5.567 25.984 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches A 151 LYS A 169 LYS matches A 147 LYS A 327 GLU matches A 27 GLU TRANSFORM -0.0261 -0.1849 0.9824 -0.3039 -0.9348 -0.1840 0.9523 -0.3034 -0.0318 61.203 66.438 -10.841 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 135 GLU A 156 GLU matches A 85 GLU A 194 ASN matches A 138 ASN TRANSFORM 0.7650 -0.5808 0.2782 0.5966 0.8018 0.0332 -0.2423 0.1406 0.9600 17.015 -116.081 -130.986 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 65 GLY B 420 ALA matches A 80 ALA TRANSFORM 0.3968 0.0257 -0.9175 0.5344 0.8062 0.2538 0.7463 -0.5910 0.3062 46.670 -25.417 4.703 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 135 GLU C 156 GLU matches A 85 GLU C 194 ASN matches A 138 ASN TRANSFORM -0.7451 -0.5368 0.3959 -0.1481 0.7119 0.6865 -0.6503 0.4529 -0.6099 101.049 48.905 35.870 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 38 GLU B 156 GLU matches A 67 GLU B 194 ASN matches A 41 ASN TRANSFORM -0.0602 -0.6596 0.7492 -0.7568 0.5195 0.3966 -0.6508 -0.5431 -0.5305 11.880 17.283 49.499 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 112 ASP 166 GLY matches A 65 GLY 169 GLU matches A 34 GLU TRANSFORM -0.2358 -0.9694 -0.0689 -0.0859 -0.0498 0.9951 -0.9680 0.2405 -0.0715 31.908 13.282 30.879 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 146 ASP 166 GLY matches A 66 GLY 169 GLU matches A 34 GLU TRANSFORM -0.3322 0.2757 -0.9020 -0.4873 -0.8690 -0.0861 -0.8076 0.4110 0.4230 65.437 115.223 18.949 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 135 GLU B 156 GLU matches A 85 GLU B 194 ASN matches A 138 ASN TRANSFORM 0.6856 0.2139 -0.6958 0.2523 0.8268 0.5027 0.6829 -0.5202 0.5129 66.271 36.440 112.430 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 105 GLY D 144 GLU matches A 111 GLU D 164 GLU matches A 107 GLU TRANSFORM 0.2153 -0.8647 0.4538 -0.6703 0.2071 0.7126 -0.7102 -0.4576 -0.5350 26.503 52.118 169.324 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches A 104 TYR B 238 ASP matches A 112 ASP B 272 TRP matches A 50 TRP TRANSFORM -0.0167 0.7763 -0.6302 0.8012 -0.3667 -0.4729 -0.5981 -0.5128 -0.6159 4.636 126.852 54.052 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 67 GLU A 503 TYR matches A 104 TYR A 537 GLU matches A 140 GLU TRANSFORM -0.7539 -0.2308 -0.6151 0.1246 0.8691 -0.4787 0.6451 -0.4375 -0.6265 36.369 24.025 44.513 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 148 GLU A 475 GLU matches A 149 GLU A 477 ARG matches A 152 ARG TRANSFORM -0.5405 -0.2974 0.7870 -0.2842 -0.8159 -0.5035 0.7919 -0.4959 0.3565 71.383 149.700 113.429 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 105 GLY C 144 GLU matches A 111 GLU C 164 GLU matches A 107 GLU TRANSFORM -0.2037 0.8575 -0.4724 -0.6563 0.2384 0.7158 0.7265 0.4558 0.5143 -26.556 50.740 63.376 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches A 104 TYR A 238 ASP matches A 112 ASP A 272 TRP matches A 50 TRP TRANSFORM 0.1699 -0.8887 0.4258 0.1708 0.4521 0.8755 -0.9705 -0.0761 0.2286 69.383 33.935 190.721 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 105 GLY F 144 GLU matches A 111 GLU F 164 GLU matches A 107 GLU TRANSFORM 0.0200 0.9096 0.4151 -0.6337 0.3326 -0.6984 -0.7733 -0.2491 0.5830 5.034 -86.878 -95.749 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches A 65 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.9259 0.0305 -0.3766 -0.2326 0.7393 0.6319 0.2977 0.6727 -0.6774 132.180 55.859 151.376 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 105 GLY E 144 GLU matches A 111 GLU E 164 GLU matches A 107 GLU TRANSFORM 0.7239 0.2718 0.6341 0.6764 -0.0989 -0.7298 -0.1357 0.9573 -0.2554 19.788 6.908 70.156 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 148 GLU B 475 GLU matches A 149 GLU B 477 ARG matches A 152 ARG TRANSFORM -0.3140 0.8539 -0.4151 -0.1749 -0.4817 -0.8587 -0.9332 -0.1971 0.3006 83.028 151.888 188.858 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 105 GLY B 144 GLU matches A 111 GLU B 164 GLU matches A 107 GLU TRANSFORM -0.9102 -0.3936 -0.1290 -0.2780 0.3497 0.8947 -0.3071 0.8502 -0.4277 102.167 13.671 15.731 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 107 GLU A 60 ASP matches A 112 ASP A 175 TYR matches A 43 TYR TRANSFORM -0.6582 0.6615 -0.3594 0.7042 0.3722 -0.6047 -0.2662 -0.6511 -0.7108 56.673 48.115 61.392 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 264 GLU matches A 26 GLU 328 ASP matches A 16 ASP TRANSFORM 0.0088 -0.5414 -0.8407 0.3219 0.7975 -0.5102 0.9467 -0.2661 0.1813 18.248 -25.548 -42.334 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 112 ASP 16 HIS matches A 118 HIS 67 GLY matches A 144 GLY TRANSFORM -0.1360 0.7405 -0.6581 -0.1833 -0.6716 -0.7179 -0.9736 0.0230 0.2271 -9.815 29.647 81.156 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 19 GLU B 319 ASP matches A 16 ASP B 359 ARG matches A 12 ARG TRANSFORM -0.0202 -0.7371 0.6755 0.9842 -0.1334 -0.1161 0.1757 0.6625 0.7282 15.336 34.671 86.004 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 80 ALA A 74 ASN matches A 138 ASN A 75 GLY matches A 105 GLY TRANSFORM 0.6726 -0.2730 0.6878 0.2129 0.9616 0.1734 -0.7087 0.0299 0.7048 16.839 -26.372 42.461 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 80 ALA B 74 ASN matches A 138 ASN B 75 GLY matches A 105 GLY TRANSFORM -0.9475 -0.1477 -0.2837 -0.0120 -0.8700 0.4929 -0.3196 0.4704 0.8225 103.475 62.666 -39.029 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 138 ASN 457 GLY matches A 66 GLY 459 GLU matches A 67 GLU TRANSFORM -0.8499 0.5180 -0.0967 -0.4650 -0.6510 0.5999 0.2478 0.5548 0.7942 29.353 45.543 0.144 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 80 ALA C 74 ASN matches A 138 ASN C 75 GLY matches A 105 GLY TRANSFORM 0.5687 0.7449 -0.3489 -0.3368 0.5979 0.7274 0.7504 -0.2962 0.5909 -44.665 11.859 -32.697 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 42 ALA A 52 HIS matches A 57 HIS A 191 TRP matches A 50 TRP TRANSFORM -0.1870 0.9780 -0.0926 -0.7476 -0.2028 -0.6324 -0.6373 -0.0490 0.7691 -38.215 81.955 130.815 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 80 ALA D 74 ASN matches A 138 ASN D 75 GLY matches A 105 GLY