*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2625 -0.3194 -0.9105 0.7835 0.4803 -0.3943 0.5633 -0.8169 0.1241 93.043 66.241 23.147 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 140 ALA A 194 GLY matches A 153 GLY B 457 ALA matches A 150 ALA B 458 ALA matches A 130 ALA TRANSFORM -0.9019 -0.0696 -0.4263 0.2099 -0.9332 -0.2917 -0.3775 -0.3525 0.8563 25.883 49.143 42.769 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 178 TYR B 40 ASP matches A 166 ASP B 103 LEU matches A 176 LEU TRANSFORM -0.3112 -0.9290 -0.2003 -0.6167 0.3578 -0.7012 0.7231 -0.0947 -0.6842 52.659 47.328 125.168 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 214 ARG A 136 GLU matches A 156 GLU A 246 GLU matches A 216 GLU TRANSFORM -0.8104 -0.0272 -0.5852 -0.2373 0.9286 0.2855 0.5356 0.3702 -0.7590 23.261 -12.431 2.769 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 178 TYR A 40 ASP matches A 166 ASP A 103 LEU matches A 176 LEU TRANSFORM -0.2933 -0.9441 -0.1502 -0.6074 0.3054 -0.7334 0.7382 -0.1239 -0.6631 51.623 49.427 124.881 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 214 ARG A 136 GLU matches A 156 GLU A 246 GLU matches A 216 GLU TRANSFORM 0.4432 0.8638 0.2398 -0.8693 0.3488 0.3503 0.2189 -0.3637 0.9054 42.565 27.691 98.805 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 214 ARG B 451 GLU matches A 156 GLU B 540 GLU matches A 216 GLU TRANSFORM -0.4692 0.7861 -0.4024 0.4283 0.6010 0.6748 0.7723 0.1443 -0.6187 -13.297 -28.392 -4.333 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 166 ASP 166 GLY matches A 153 GLY 169 GLU matches A 138 GLU TRANSFORM -0.3858 -0.9214 0.0461 0.4034 -0.2135 -0.8898 0.8297 -0.3246 0.4541 28.235 11.677 1.821 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 184 ASP 166 GLY matches A 108 GLY 169 GLU matches A 173 GLU TRANSFORM -0.9905 0.0937 0.1005 -0.1239 -0.2931 -0.9480 -0.0594 -0.9515 0.3019 2.916 83.760 65.532 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 169 ASP 227 GLU matches A 30 GLU 289 ASP matches A 39 ASP TRANSFORM -0.8620 0.5061 -0.0304 -0.3677 -0.6653 -0.6498 -0.3490 -0.5489 0.7595 -3.262 37.912 21.371 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 169 ASP 166 GLY matches A 145 GLY 169 GLU matches A 126 GLU TRANSFORM 0.5327 -0.8371 0.1241 0.8453 0.5194 -0.1252 0.0403 0.1715 0.9844 74.312 -8.199 -27.256 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 71 HIS D 246 HIS matches A 225 HIS D 255 TYR matches A 92 TYR TRANSFORM -0.8743 0.0149 -0.4851 0.0115 -0.9986 -0.0514 -0.4852 -0.0505 0.8730 37.831 108.374 27.509 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 169 ASP A 261 ASP matches A 69 ASP A 329 ASP matches A 39 ASP TRANSFORM -0.8876 -0.4523 0.0868 0.1758 -0.1586 0.9716 -0.4257 0.8776 0.2203 3.612 6.211 -38.644 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 235 ASP 166 GLY matches A 76 GLY 169 GLU matches A 38 GLU TRANSFORM -0.1648 0.9553 -0.2453 0.9358 0.0728 -0.3450 -0.3117 -0.2864 -0.9060 60.913 2.306 24.927 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 71 HIS C 246 HIS matches A 225 HIS C 255 TYR matches A 92 TYR TRANSFORM 0.0861 -0.9840 0.1557 -0.9930 -0.0721 0.0936 -0.0808 -0.1626 -0.9834 84.025 30.828 18.451 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 71 HIS B 246 HIS matches A 225 HIS B 255 TYR matches A 92 TYR TRANSFORM 0.9912 0.0578 -0.1194 0.0979 -0.9260 0.3646 -0.0895 -0.3731 -0.9235 3.287 110.142 55.587 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 224 ARG A 141 THR matches A 223 THR A 235 ASP matches A 188 ASP TRANSFORM -0.5218 0.8510 -0.0593 -0.7813 -0.4488 0.4337 0.3425 0.2727 0.8991 66.287 27.795 -32.739 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 71 HIS A 246 HIS matches A 225 HIS A 255 TYR matches A 92 TYR TRANSFORM -0.4892 0.7791 -0.3921 -0.0595 0.4187 0.9062 0.8701 0.4666 -0.1585 -13.386 -19.098 -22.807 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 166 ASP 166 GLY matches A 154 GLY 169 GLU matches A 138 GLU TRANSFORM -0.7322 0.4130 0.5416 0.6673 0.2756 0.6919 0.1365 0.8680 -0.4774 74.879 44.312 114.845 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 154 GLY D 144 GLU matches A 157 GLU D 164 GLU matches A 156 GLU TRANSFORM -0.0110 -0.9366 -0.3503 -0.5689 -0.2822 0.7725 -0.8224 0.2077 -0.5297 63.367 13.239 45.796 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 39 ASP B 354 GLU matches A 36 GLU B 421 ASP matches A 169 ASP TRANSFORM 0.7518 -0.2363 -0.6156 -0.6588 -0.3091 -0.6859 -0.0282 0.9212 -0.3880 63.548 141.632 117.254 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 154 GLY C 144 GLU matches A 157 GLU C 164 GLU matches A 156 GLU TRANSFORM -0.9905 -0.0411 0.1316 -0.0880 0.9233 -0.3738 -0.1061 -0.3818 -0.9181 -3.751 51.129 55.923 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 224 ARG C 141 THR matches A 223 THR C 235 ASP matches A 188 ASP TRANSFORM 0.0564 0.4074 -0.9115 0.9071 0.3605 0.2173 0.4171 -0.8390 -0.3493 64.435 38.124 180.787 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 154 GLY F 144 GLU matches A 157 GLU F 164 GLU matches A 156 GLU TRANSFORM -0.1125 -0.9909 -0.0743 0.8750 -0.1342 0.4651 -0.4708 -0.0127 0.8821 123.923 58.474 159.526 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 154 GLY E 144 GLU matches A 157 GLU E 164 GLU matches A 156 GLU TRANSFORM -0.9978 -0.0080 0.0663 0.0410 -0.8569 0.5139 0.0527 0.5155 0.8553 -6.128 106.501 78.720 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 224 ARG D 141 THR matches A 223 THR D 235 ASP matches A 188 ASP TRANSFORM 0.3275 0.4369 -0.8378 0.5205 0.6566 0.5459 0.7886 -0.6148 -0.0124 48.550 -17.741 69.848 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 30 GLU 516 HIS matches A 225 HIS 559 HIS matches A 29 HIS TRANSFORM -0.5575 -0.2609 0.7881 0.5977 -0.7850 0.1629 0.5762 0.5619 0.5936 36.532 50.820 -18.755 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 39 ASP A 100 ARG matches A 35 ARG A 116 GLN matches A 170 GLN TRANSFORM -0.0075 -0.5344 0.8452 -0.9017 -0.3618 -0.2367 0.4323 -0.7638 -0.4792 85.990 147.359 178.456 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 154 GLY B 144 GLU matches A 157 GLU B 164 GLU matches A 156 GLU TRANSFORM -0.9039 0.2396 0.3542 0.1076 -0.6742 0.7306 0.4139 0.6986 0.5837 -27.199 23.674 -26.979 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 240 ASP 166 GLY matches A 70 GLY 169 GLU matches A 36 GLU TRANSFORM 0.0039 0.9580 0.2867 0.9031 0.1197 -0.4125 -0.4295 0.2605 -0.8647 -6.768 49.896 57.404 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 39 ASP A 354 GLU matches A 36 GLU A 421 ASP matches A 169 ASP TRANSFORM -0.4768 0.0093 -0.8790 0.8612 -0.1953 -0.4692 -0.1760 -0.9807 0.0851 62.123 20.120 31.809 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 134 ALA A 257 ALA matches A 142 ALA A 328 ASP matches A 127 ASP TRANSFORM 0.8454 0.4915 0.2088 -0.4637 0.8696 -0.1696 -0.2649 0.0466 0.9631 -19.105 -24.253 -16.418 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 71 HIS A 96 GLU matches A 30 GLU A 137 HIS matches A 225 HIS TRANSFORM -0.6105 0.5706 0.5493 -0.0279 -0.7087 0.7050 0.7915 0.4151 0.4486 -16.551 36.332 -9.968 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 71 HIS 62 GLU matches A 30 GLU 101 HIS matches A 225 HIS TRANSFORM -0.3153 -0.6547 0.6870 -0.1249 0.7463 0.6538 -0.9407 0.1203 -0.3171 -0.880 -23.565 0.755 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 94 ASP 166 GLY matches A 70 GLY 169 GLU matches A 36 GLU TRANSFORM 0.2031 0.1848 0.9616 -0.6240 -0.7323 0.2725 0.7545 -0.6554 -0.0335 -31.480 7.258 15.303 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 69 ASP 16 HIS matches A 71 HIS 67 GLY matches A 61 GLY TRANSFORM -0.9518 -0.1256 0.2797 -0.3048 0.2904 -0.9070 0.0327 -0.9486 -0.3147 60.552 30.514 52.898 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 169 ASP 218 GLU matches A 64 GLU 329 ASP matches A 39 ASP TRANSFORM -0.3700 -0.8616 0.3476 0.5711 -0.5060 -0.6463 0.7327 -0.0406 0.6793 -9.759 62.105 32.592 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 71 HIS D 646 ASP matches A 69 ASP D 739 GLY matches A 180 GLY TRANSFORM 0.1097 0.9397 0.3240 -0.0496 -0.3203 0.9460 0.9927 -0.1198 0.0114 -14.985 48.768 63.651 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 225 HIS C 646 ASP matches A 69 ASP C 739 GLY matches A 180 GLY TRANSFORM -0.4826 -0.3203 0.8152 0.8700 -0.0677 0.4884 -0.1013 0.9449 0.3113 2.024 25.272 -17.840 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 29 HIS B 58 GLU matches A 30 GLU B 92 HIS matches A 72 HIS TRANSFORM 0.6541 -0.1346 0.7444 -0.5573 -0.7511 0.3539 0.5114 -0.6463 -0.5663 -1.839 42.332 32.358 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 29 HIS A 58 GLU matches A 30 GLU A 92 HIS matches A 72 HIS TRANSFORM 0.0247 -0.0401 0.9989 -0.5057 0.8614 0.0471 -0.8623 -0.5063 0.0010 22.055 -27.610 71.005 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 39 ASP B 354 GLU matches A 38 GLU B 421 ASP matches A 169 ASP TRANSFORM 0.0858 0.9215 0.3787 -0.0114 -0.3792 0.9252 0.9962 -0.0837 -0.0220 -12.992 51.573 0.148 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 225 HIS A 646 ASP matches A 69 ASP A 739 GLY matches A 180 GLY TRANSFORM -0.7242 -0.1465 -0.6739 0.6661 -0.4013 -0.6287 -0.1783 -0.9042 0.3882 -12.360 60.706 -5.847 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 225 HIS B 646 ASP matches A 69 ASP B 739 GLY matches A 180 GLY TRANSFORM -0.6131 -0.6626 0.4302 0.4887 0.1097 0.8655 -0.6207 0.7409 0.2566 -48.926 -28.958 -57.421 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 71 HIS A 197 ASP matches A 69 ASP A 223 ALA matches A 85 ALA TRANSFORM 0.6032 0.6729 -0.4281 -0.3838 -0.2256 -0.8954 -0.6991 0.7045 0.1222 -45.362 31.137 -52.596 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 71 HIS B 197 ASP matches A 69 ASP B 223 ALA matches A 85 ALA TRANSFORM 0.3613 -0.9303 -0.0628 -0.0251 -0.0770 0.9967 -0.9321 -0.3586 -0.0512 30.560 -17.846 17.722 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 29 HIS A 96 GLU matches A 30 GLU A 137 HIS matches A 72 HIS TRANSFORM -0.0385 -0.0129 -0.9992 0.8707 -0.4911 -0.0272 -0.4903 -0.8710 0.0301 37.108 71.686 97.043 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 39 ASP A 354 GLU matches A 38 GLU A 421 ASP matches A 169 ASP TRANSFORM -0.2704 -0.1767 -0.9464 0.3275 -0.9413 0.0821 -0.9053 -0.2878 0.3124 22.660 96.543 162.270 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 109 ASP B 182 GLU matches A 173 GLU B 286 ASN matches A 111 ASN TRANSFORM -0.6251 -0.1614 -0.7636 -0.2944 -0.8574 0.4222 -0.7229 0.4888 0.4884 33.460 13.864 -23.018 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 29 HIS 320 HIS matches A 72 HIS 375 ASP matches A 69 ASP TRANSFORM -0.6995 0.2526 0.6685 0.0370 0.9470 -0.3191 -0.7137 -0.1985 -0.6718 -14.016 -55.668 61.039 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 162 SER E 5 VAL matches A 164 VAL E 7 ARG matches A 116 ARG