*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5948 -0.4280 0.6805 0.6833 0.1766 0.7084 -0.4234 0.8864 0.1874 45.500 -103.709 -131.183 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 85 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 87 GLY TRANSFORM -0.4794 0.4171 -0.7722 0.7919 -0.1737 -0.5854 -0.3783 -0.8921 -0.2471 31.273 -97.845 -101.398 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 85 ALA B 182 GLY matches B 88 GLY B 183 GLY matches B 87 GLY TRANSFORM -0.8388 0.5245 0.1460 -0.3344 -0.2845 -0.8985 -0.4297 -0.8024 0.4141 -4.024 25.968 15.785 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 129 GLY 169 GLU matches A 39 GLU TRANSFORM 0.1088 -0.5922 0.7984 -0.8205 -0.5070 -0.2643 0.5613 -0.6263 -0.5410 9.102 57.530 32.333 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 72 SER A 54 PRO matches B 73 PRO A 96 ASP matches B 74 ASP TRANSFORM 0.2248 0.5849 -0.7793 -0.8518 0.5064 0.1343 0.4732 0.6336 0.6120 -10.649 40.415 11.280 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 72 SER A 54 PRO matches A 73 PRO A 96 ASP matches A 74 ASP TRANSFORM 0.2274 -0.9724 -0.0520 0.7656 0.1455 0.6266 -0.6018 -0.1823 0.7776 -5.673 -9.916 43.159 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 126 HIS A 646 ASP matches B 41 ASP A 739 GLY matches B 121 GLY TRANSFORM 0.0100 -0.9567 -0.2909 -0.6224 0.2217 -0.7506 0.7826 0.1886 -0.5932 47.330 55.846 -48.408 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 88 GLY D 501 ASP matches B 76 ASP E 367 TYR matches A 102 TYR TRANSFORM 0.5281 -0.7626 0.3737 0.3684 0.6022 0.7083 -0.7651 -0.2364 0.5989 23.800 8.420 -16.442 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 88 GLY A 501 ASP matches B 76 ASP B 367 TYR matches A 102 TYR TRANSFORM -0.0523 0.9560 0.2885 -0.7239 -0.2354 0.6486 0.6880 -0.1749 0.7044 15.255 63.640 -42.172 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 88 GLY D 501 ASP matches A 76 ASP E 367 TYR matches B 102 TYR TRANSFORM 0.6018 -0.1393 -0.7864 -0.7957 -0.1898 -0.5752 -0.0691 0.9719 -0.2250 -55.637 5.046 30.323 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 126 HIS D 646 ASP matches B 41 ASP D 739 GLY matches B 121 GLY TRANSFORM 0.5635 0.7734 -0.2904 0.4823 -0.5934 -0.6444 -0.6707 0.2230 -0.7074 -2.051 28.384 -24.290 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 88 GLY A 501 ASP matches A 76 ASP B 367 TYR matches B 102 TYR TRANSFORM 0.2772 -0.9603 -0.0326 0.7812 0.2055 0.5895 -0.5594 -0.1889 0.8071 -34.151 -11.154 4.459 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 126 HIS B 646 ASP matches B 41 ASP B 739 GLY matches B 121 GLY TRANSFORM -0.6393 -0.6812 0.3567 0.0897 0.3947 0.9144 -0.7637 0.6166 -0.1912 16.341 35.900 25.888 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 67 THR A 156 TYR matches A 102 TYR A 160 LYS matches A 69 LYS TRANSFORM 0.6413 -0.1150 -0.7586 -0.7653 -0.1668 -0.6216 -0.0551 0.9793 -0.1950 -2.473 4.035 -8.214 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 126 HIS C 646 ASP matches B 41 ASP C 739 GLY matches B 121 GLY TRANSFORM -0.5895 0.6865 -0.4257 0.2100 -0.3786 -0.9014 -0.7800 -0.6208 0.0790 -6.351 48.843 46.801 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 132 THR matches B 67 THR A 156 TYR matches B 102 TYR A 160 LYS matches B 69 LYS TRANSFORM 0.2129 0.9738 0.0803 0.8489 -0.1437 -0.5086 -0.4837 0.1764 -0.8573 -38.370 -4.977 36.964 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 126 HIS A 646 ASP matches A 41 ASP A 739 GLY matches A 121 GLY TRANSFORM 0.4809 0.1454 0.8646 -0.8715 0.1875 0.4532 -0.0962 -0.9714 0.2169 -60.263 -1.384 63.017 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 126 HIS D 646 ASP matches A 41 ASP D 739 GLY matches A 121 GLY TRANSFORM -0.8666 -0.1982 -0.4580 -0.1952 -0.7101 0.6765 -0.4593 0.6757 0.5766 30.216 30.707 -20.798 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 130 TYR B1317 GLU matches B 114 GLU B1365 ARG matches A 75 ARG TRANSFORM 0.2654 0.9617 0.0685 0.8590 -0.2036 -0.4698 -0.4379 0.1836 -0.8801 -66.439 -4.187 -1.962 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 126 HIS B 646 ASP matches A 41 ASP B 739 GLY matches A 121 GLY TRANSFORM 0.5247 0.1208 0.8427 -0.8477 0.1651 0.5041 -0.0783 -0.9789 0.1890 -6.277 -1.630 24.733 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 126 HIS C 646 ASP matches A 41 ASP C 739 GLY matches A 121 GLY TRANSFORM -0.9218 0.2168 0.3214 -0.0790 0.7067 -0.7031 -0.3796 -0.6735 -0.6343 23.493 6.560 2.184 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 130 TYR B1317 GLU matches A 114 GLU B1365 ARG matches B 75 ARG TRANSFORM 0.6237 -0.0408 0.7806 0.3783 0.8897 -0.2558 -0.6840 0.4548 0.5703 -26.893 -2.031 37.739 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 37 ASP 158 THR matches A 58 THR 317 ASP matches A 41 ASP TRANSFORM 0.8679 0.2085 0.4509 -0.2362 -0.6253 0.7438 0.4370 -0.7520 -0.4935 -15.380 25.492 70.821 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 130 TYR A 317 GLU matches B 114 GLU A 365 ARG matches A 75 ARG TRANSFORM -0.6819 -0.6597 0.3158 -0.7147 0.5092 -0.4795 0.1556 -0.5527 -0.8187 102.113 76.331 22.671 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 145 THR matches B 67 THR A 182 TYR matches B 102 TYR A 186 LYS matches B 69 LYS TRANSFORM 0.9218 -0.2271 -0.3141 -0.1109 0.6220 -0.7751 0.3714 0.7493 0.5482 -8.307 4.227 45.243 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 130 TYR A 317 GLU matches A 114 GLU A 365 ARG matches B 75 ARG TRANSFORM 0.8376 -0.4283 0.3392 -0.2995 -0.8791 -0.3707 0.4570 0.2090 -0.8646 34.509 74.326 10.863 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 76 ASP A 256 GLU matches B 97 GLU A 329 ASP matches B 74 ASP TRANSFORM 0.7212 -0.5485 -0.4232 -0.4747 0.0538 -0.8785 0.5046 0.8344 -0.2216 -49.549 -1.965 26.855 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 126 HIS D 646 ASP matches A 41 ASP D 739 GLY matches B 121 GLY TRANSFORM -0.6365 0.6506 -0.4142 -0.7699 -0.5045 0.3908 0.0453 0.5676 0.8220 80.035 93.045 3.934 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 145 THR matches A 67 THR A 182 TYR matches A 102 TYR A 186 LYS matches A 69 LYS TRANSFORM 0.3317 0.7856 -0.5223 0.6081 -0.6014 -0.5183 -0.7213 -0.1456 -0.6772 22.196 69.426 51.122 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 37 ASP A 261 ASP matches B 45 ASP A 329 ASP matches A 41 ASP TRANSFORM -0.2691 -0.9619 0.0479 0.4090 -0.0691 0.9099 -0.8720 0.2645 0.4120 -0.710 -3.054 38.002 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 126 HIS A 646 ASP matches A 41 ASP A 739 GLY matches B 121 GLY TRANSFORM 0.9991 0.0102 -0.0420 0.0303 -0.8574 0.5138 -0.0308 -0.5146 -0.8569 2.524 37.997 40.936 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 75 ARG A 101 ASP matches A 74 ASP A 132 ASP matches A 46 ASP TRANSFORM -0.2442 0.9672 -0.0702 0.5483 0.0780 -0.8327 -0.7999 -0.2419 -0.5493 -33.508 -5.736 46.318 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 126 HIS A 646 ASP matches B 41 ASP A 739 GLY matches A 121 GLY TRANSFORM 0.7773 0.4351 -0.4545 0.5909 -0.2564 0.7649 0.2162 -0.8631 -0.4564 81.282 15.229 61.669 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 69 LYS D 25 THR matches A 104 THR D 27 SER matches A 106 SER TRANSFORM 0.8857 0.4197 -0.1987 -0.3582 0.8898 0.2826 0.2954 -0.1791 0.9384 20.137 45.111 17.324 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 76 ASP A 256 GLU matches A 97 GLU A 329 ASP matches A 74 ASP TRANSFORM 0.6532 0.5284 0.5424 -0.6080 -0.0610 0.7916 0.4514 -0.8468 0.2814 -67.570 0.148 55.538 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 126 HIS D 646 ASP matches B 41 ASP D 739 GLY matches A 121 GLY TRANSFORM -0.9990 -0.0376 0.0234 -0.0441 0.7840 -0.6191 0.0049 -0.6196 -0.7849 21.642 -8.489 43.522 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 75 ARG B 101 ASP matches A 74 ASP B 132 ASP matches A 46 ASP TRANSFORM -0.2342 -0.9682 0.0877 0.4661 -0.0327 0.8841 -0.8532 0.2479 0.4589 -28.732 -4.309 -0.310 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 126 HIS B 646 ASP matches A 41 ASP B 739 GLY matches B 121 GLY TRANSFORM 0.6336 0.4969 -0.5930 0.4123 0.4317 0.8023 0.6546 -0.7528 0.0686 -26.274 -5.129 6.992 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 37 ASP 166 GLY matches A 42 GLY 169 GLU matches A 118 GLU TRANSFORM 0.7185 -0.4221 0.5528 0.6822 0.2729 -0.6783 0.1355 0.8645 0.4840 95.385 6.230 32.712 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 69 LYS D 25 THR matches B 104 THR D 27 SER matches B 106 SER TRANSFORM 0.7511 -0.5388 -0.3815 -0.4220 0.0526 -0.9051 0.5077 0.8408 -0.1878 3.941 -2.770 -11.574 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 126 HIS C 646 ASP matches A 41 ASP C 739 GLY matches B 121 GLY TRANSFORM 0.9989 0.0176 -0.0437 0.0382 -0.8465 0.5311 -0.0276 -0.5321 -0.8462 2.211 37.318 41.366 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 75 ARG A 101 ASP matches A 74 ASP A 132 ASP matches A 46 ASP TRANSFORM -0.9984 -0.0300 0.0474 -0.0526 0.7925 -0.6076 -0.0193 -0.6091 -0.7929 21.059 -9.024 43.604 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 75 ARG B 101 ASP matches A 74 ASP B 132 ASP matches A 46 ASP TRANSFORM 0.4788 0.7335 0.4824 -0.8779 0.4033 0.2582 -0.0051 -0.5471 0.8370 -30.377 11.069 35.328 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 126 HIS C 110 GLY matches A 125 GLY C 140 TYR matches B 130 TYR TRANSFORM -0.2030 0.9737 -0.1038 0.5998 0.0399 -0.7992 -0.7740 -0.2245 -0.5921 -61.758 -5.704 7.424 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 126 HIS B 646 ASP matches B 41 ASP B 739 GLY matches A 121 GLY TRANSFORM 0.7221 0.0265 -0.6913 0.3473 -0.8781 0.3291 -0.5983 -0.4777 -0.6433 -28.220 28.061 53.760 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 37 ASP 158 THR matches B 58 THR 317 ASP matches B 41 ASP TRANSFORM 0.6897 0.5186 0.5054 -0.5597 -0.0610 0.8265 0.4594 -0.8529 0.2482 -13.760 -0.665 17.315 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 126 HIS C 646 ASP matches B 41 ASP C 739 GLY matches A 121 GLY TRANSFORM 0.6090 -0.6925 -0.3867 -0.7862 -0.4625 -0.4099 0.1050 0.5537 -0.8261 -6.911 24.699 16.878 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 126 HIS C 110 GLY matches B 125 GLY C 140 TYR matches A 130 TYR