*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9187 -0.2637 0.2941 0.1145 -0.5349 -0.8371 0.3781 0.8027 -0.4612 0.082 87.089 -18.688 Match found in 1oba_c00 ENDOLYSIN Pattern 1oba_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 10 ASP matches B 62 ASP A 92 ASP matches B 18 ASP A 94 GLU matches A 66 GLU A 182 ASP matches A 18 ASP TRANSFORM 0.2173 -0.9175 0.3331 0.5369 -0.1726 -0.8258 0.8152 0.3583 0.4551 46.465 17.098 -51.538 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 45 ASP A 147 THR matches A 49 THR A 294 ASP matches A 30 ASP TRANSFORM -0.3240 0.2143 -0.9215 -0.2799 -0.9521 -0.1231 -0.9037 0.2181 0.3684 1.714 64.230 12.930 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 38 ASP 166 GLY matches A 21 GLY 169 GLU matches B 66 GLU TRANSFORM -0.9374 0.3470 -0.0297 -0.3267 -0.9059 -0.2695 -0.1204 -0.2429 0.9625 48.249 90.602 7.360 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 19 ASP A 247 ASP matches B 62 ASP A 342 GLU matches B 65 GLU TRANSFORM 0.9133 -0.1801 0.3653 -0.2142 0.5504 0.8069 -0.3464 -0.8152 0.4641 -43.788 -7.190 22.359 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 36 HIS B 197 ASP matches A 37 ASP B 223 ALA matches A 32 ALA TRANSFORM -0.9180 0.1681 -0.3593 0.2652 -0.4136 -0.8710 -0.2950 -0.8948 0.3351 -49.408 -3.028 22.685 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 36 HIS A 197 ASP matches A 37 ASP A 223 ALA matches A 32 ALA TRANSFORM 0.3981 -0.5306 0.7483 -0.3722 0.6522 0.6604 -0.8384 -0.5414 0.0621 9.487 29.744 77.896 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 62 ASP 227 GLU matches A 26 GLU 289 ASP matches B 62 ASP TRANSFORM -0.4713 0.8783 0.0810 0.6153 0.2616 0.7437 0.6319 0.4003 -0.6636 -42.028 -14.837 -41.861 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 69 GLU A 61 GLU matches A 75 GLU A 162 HIS matches B 17 HIS TRANSFORM -0.9865 0.0015 0.1640 -0.1627 -0.1378 -0.9770 0.0211 -0.9905 0.1362 52.402 130.343 58.963 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 18 ASP 231 ASP matches B 29 ASP 294 ASP matches A 62 ASP TRANSFORM -0.8479 -0.0495 -0.5279 -0.5028 0.3910 0.7709 0.1683 0.9190 -0.3564 47.040 13.427 36.697 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 62 ASP A 265 GLU matches A 25 GLU A 369 ASP matches B 18 ASP TRANSFORM 0.5585 -0.0820 -0.8254 0.1864 0.9820 0.0286 0.8083 -0.1699 0.5638 84.958 34.103 59.650 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 22 ARG A 451 GLU matches B 66 GLU A 540 GLU matches B 69 GLU TRANSFORM -0.6024 0.0150 -0.7981 -0.0588 -0.9979 0.0256 -0.7960 0.0624 0.6020 94.494 139.607 42.499 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 45 ASP 264 GLU matches B 65 GLU 328 ASP matches B 39 ASP TRANSFORM -0.5140 0.2367 -0.8245 -0.0548 -0.9683 -0.2438 -0.8560 -0.0802 0.5107 -10.546 58.904 50.247 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 45 ASP 158 THR matches A 49 THR 317 ASP matches A 30 ASP TRANSFORM 0.8945 0.3808 0.2341 -0.3461 0.9215 -0.1764 -0.2829 0.0767 0.9561 -31.661 -103.386 -137.309 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 15 GLY B 419 GLY matches B 21 GLY B 420 ALA matches B 24 ALA TRANSFORM -0.0861 -0.8044 -0.5879 -0.5888 -0.4349 0.6813 -0.8037 0.4048 -0.4361 70.177 -40.268 -117.014 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 15 GLY B 419 GLY matches A 21 GLY B 420 ALA matches A 24 ALA TRANSFORM 0.6049 0.6895 0.3984 0.0413 -0.5268 0.8490 0.7952 -0.4971 -0.3472 -50.113 15.971 22.692 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 18 ASP B 132 ASP matches A 18 ASP TRANSFORM 0.9879 0.1451 -0.0547 -0.1469 0.9887 -0.0307 0.0496 0.0384 0.9980 -2.592 56.256 -10.727 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 62 ASP 231 ASP matches A 52 ASP 294 ASP matches B 18 ASP TRANSFORM -0.6147 -0.6956 -0.3720 -0.2672 0.6273 -0.7315 0.7422 -0.3502 -0.5715 68.258 -9.278 20.360 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 18 ASP B 132 ASP matches B 18 ASP TRANSFORM 0.5763 0.7118 0.4015 0.0344 -0.5120 0.8583 0.8165 -0.4808 -0.3195 -50.480 15.035 20.762 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 18 ASP B 132 ASP matches A 18 ASP TRANSFORM -0.5827 -0.6985 -0.4154 0.0686 0.4670 -0.8816 0.8098 -0.5422 -0.2242 73.335 10.174 21.477 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 18 ASP A 132 ASP matches A 18 ASP TRANSFORM 0.6233 0.6857 0.3760 0.3295 -0.6663 0.6690 0.7092 -0.2931 -0.6412 -45.081 35.964 18.519 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 18 ASP A 132 ASP matches B 18 ASP TRANSFORM -0.5714 -0.7090 -0.4133 0.0505 0.4722 -0.8800 0.8191 -0.5237 -0.2340 73.367 10.379 20.545 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 18 ASP A 132 ASP matches A 18 ASP TRANSFORM -0.2042 -0.7370 0.6444 -0.9040 -0.1107 -0.4131 0.3757 -0.6668 -0.6436 14.002 53.868 100.599 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 45 ASP A 35 SER matches B 44 SER A 217 ASP matches B 39 ASP TRANSFORM 0.8431 -0.4059 -0.3529 0.1417 0.8006 -0.5822 0.5188 0.4408 0.7325 24.098 -31.792 -27.524 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 19 ASP A 74 ASP matches A 62 ASP A 98 GLU matches A 65 GLU TRANSFORM 0.8957 -0.3753 -0.2387 -0.3122 -0.9127 0.2635 -0.3168 -0.1615 -0.9347 78.298 142.340 115.837 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 22 ARG A 451 GLU matches A 66 GLU A 540 GLU matches A 69 GLU TRANSFORM -0.5904 -0.7017 -0.3989 -0.2492 0.6285 -0.7368 0.7677 -0.3357 -0.5459 68.301 -9.543 18.513 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 18 ASP B 132 ASP matches B 18 ASP TRANSFORM -0.5150 0.4866 0.7056 0.5193 0.8321 -0.1948 -0.6820 0.2661 -0.6812 -1.465 12.996 63.916 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 37 ASP A 260 ASP matches B 52 ASP A 329 ASP matches B 45 ASP TRANSFORM -0.1654 -0.9813 0.0982 -0.9730 0.1787 0.1460 -0.1608 -0.0714 -0.9844 143.495 97.792 106.410 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 22 ARG A 451 GLU matches A 65 GLU A 540 GLU matches A 69 GLU TRANSFORM 0.6141 0.6864 0.3897 0.3377 -0.6748 0.6562 0.7133 -0.2713 -0.6462 -44.921 36.391 17.239 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 18 ASP A 132 ASP matches B 18 ASP TRANSFORM 0.3305 -0.4256 -0.8424 0.6534 -0.5409 0.5296 -0.6811 -0.7255 0.0993 143.012 66.098 79.162 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 19 ASP B 58 ASP matches B 18 ASP B 424 GLU matches A 69 GLU TRANSFORM -0.3616 -0.7959 0.4856 0.3380 -0.5974 -0.7273 0.8689 -0.0989 0.4850 77.820 141.246 -12.120 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 19 ASP 219 GLU matches A 65 GLU 294 ASP matches A 62 ASP TRANSFORM -0.7272 0.6625 -0.1798 0.0691 -0.1900 -0.9794 -0.6830 -0.7246 0.0924 81.154 52.247 94.374 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 70 TRP A 317 GLU matches B 66 GLU A 365 ARG matches B 14 ARG TRANSFORM 0.7415 -0.5378 -0.4012 -0.2197 -0.7596 0.6121 -0.6340 -0.3657 -0.6814 32.889 38.541 68.739 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 19 ASP A 74 ASP matches B 62 ASP A 98 GLU matches B 65 GLU TRANSFORM 0.9184 -0.0882 -0.3856 -0.0613 0.9313 -0.3590 0.3908 0.3534 0.8499 1.300 -6.970 40.335 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 62 ASP A 265 GLU matches A 25 GLU A 369 ASP matches B 62 ASP TRANSFORM -0.9743 -0.1907 -0.1195 0.1251 -0.0177 -0.9920 0.1871 -0.9815 0.0411 66.643 117.511 56.143 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 18 ASP 231 ASP matches B 52 ASP 294 ASP matches A 62 ASP TRANSFORM 0.8154 -0.3713 0.4442 -0.2077 -0.9037 -0.3743 0.5404 0.2129 -0.8140 -0.641 69.407 13.117 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 65 GLU A 319 ASP matches A 18 ASP A 359 ARG matches A 16 ARG TRANSFORM 0.3184 0.5659 0.7605 0.5939 0.5062 -0.6253 -0.7388 0.6508 -0.1749 -19.583 -1.905 61.344 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 37 ASP A 265 GLU matches A 26 GLU A 369 ASP matches A 45 ASP TRANSFORM 0.3752 -0.2113 0.9025 0.5538 0.8319 -0.0355 -0.7433 0.5131 0.4292 -25.517 -52.537 -7.635 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 38 ASP 166 GLY matches B 21 GLY 169 GLU matches A 66 GLU TRANSFORM -0.8877 -0.2857 0.3611 -0.1652 -0.5345 -0.8289 0.4298 -0.7954 0.4272 0.986 57.604 167.839 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 24 ALA B 126 LEU matches B 63 LEU B 158 GLU matches B 66 GLU TRANSFORM -0.7195 0.1814 0.6704 -0.3711 -0.9164 -0.1502 0.5871 -0.3568 0.7266 1.606 94.180 -8.813 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 69 GLU A 61 GLU matches B 25 GLU A 162 HIS matches B 17 HIS TRANSFORM -0.5697 -0.1509 -0.8079 0.7904 0.1688 -0.5888 0.2252 -0.9740 0.0231 81.087 12.978 56.761 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 18 ASP A 247 ASP matches B 62 ASP A 342 GLU matches B 66 GLU TRANSFORM 0.3180 -0.3544 -0.8793 0.8831 0.4481 0.1388 0.3449 -0.8207 0.4555 24.152 -22.297 169.164 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 24 ALA A 126 LEU matches B 63 LEU A 158 GLU matches B 66 GLU TRANSFORM 0.6132 0.5521 0.5649 -0.6808 0.0068 0.7324 0.4005 -0.8337 0.3801 -56.990 -2.217 170.836 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 24 ALA C 126 LEU matches B 63 LEU C 158 GLU matches B 66 GLU TRANSFORM -0.9318 0.3605 0.0421 0.0506 0.0140 0.9986 0.3594 0.9326 -0.0313 74.424 -38.614 -67.026 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 37 ASP A 56 ILE matches B 27 ILE A 82 TYR matches B 7 TYR TRANSFORM 0.5723 0.5551 -0.6036 0.8164 -0.4550 0.3556 -0.0772 -0.6963 -0.7136 -26.215 1.746 45.308 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 45 ASP A 147 THR matches B 49 THR A 294 ASP matches B 30 ASP TRANSFORM -0.6254 -0.2815 0.7277 0.2336 -0.9574 -0.1696 0.7445 0.0640 0.6646 21.096 56.364 2.141 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 65 GLU B 319 ASP matches A 18 ASP B 359 ARG matches A 16 ARG TRANSFORM -0.4332 0.0676 0.8987 0.7681 -0.4940 0.4074 0.4715 0.8668 0.1621 -5.938 40.220 27.526 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches B 33 PHE B 223 ASP matches B 38 ASP B 265 LYS matches B 72 LYS TRANSFORM -0.7448 -0.6673 -0.0047 -0.3426 0.3884 -0.8554 0.5726 -0.6355 -0.5179 68.117 101.601 29.196 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 29 ASP 231 ASP matches B 62 ASP 294 ASP matches A 52 ASP TRANSFORM -0.2667 -0.9611 -0.0721 -0.9414 0.2758 -0.1939 0.2062 0.0161 -0.9784 28.007 82.826 72.703 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches B 33 PHE D 223 ASP matches B 38 ASP D 265 LYS matches B 72 LYS TRANSFORM 0.4236 -0.0687 -0.9032 0.9038 -0.0351 0.4266 -0.0611 -0.9970 0.0472 7.431 27.076 80.535 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches B 33 PHE C 223 ASP matches B 38 ASP C 265 LYS matches B 72 LYS TRANSFORM -0.1986 0.7360 0.6472 0.9436 0.3222 -0.0768 -0.2650 0.5954 -0.7585 -24.447 24.775 34.521 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 39 ASP A 261 ASP matches B 52 ASP A 329 ASP matches B 45 ASP TRANSFORM -0.1349 0.5038 -0.8532 -0.9909 -0.0691 0.1159 -0.0006 0.8611 0.5085 -3.937 92.582 -24.473 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 62 ASP 227 GLU matches B 26 GLU 289 ASP matches A 62 ASP TRANSFORM -0.9319 0.3610 0.0357 0.0333 -0.0129 0.9994 0.3613 0.9325 0.0000 77.484 -52.918 -95.747 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 37 ASP B 56 ILE matches B 27 ILE B 82 TYR matches B 7 TYR TRANSFORM -0.9185 0.2948 -0.2636 -0.1020 0.4674 0.8781 0.3821 0.8334 -0.3992 26.002 -3.927 36.045 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 62 ASP A 265 GLU matches A 26 GLU A 369 ASP matches B 18 ASP TRANSFORM 0.2875 0.9551 0.0708 -0.7325 0.2669 -0.6262 -0.6170 0.1282 0.7764 -27.296 85.415 59.825 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches B 33 PHE A 223 ASP matches B 38 ASP A 265 LYS matches B 72 LYS TRANSFORM -0.4384 0.5377 0.7202 0.8827 0.1067 0.4576 0.1692 0.8364 -0.5214 -81.918 -69.562 -12.798 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 45 ASP J 35 SER matches B 44 SER J 217 ASP matches B 39 ASP TRANSFORM -0.8292 -0.5581 0.0298 -0.1317 0.2470 0.9600 -0.5432 0.7921 -0.2783 60.126 7.379 59.354 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 62 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 62 ASP TRANSFORM 0.9911 -0.1302 -0.0273 0.0715 0.3486 0.9345 -0.1122 -0.9282 0.3548 -52.497 -59.907 97.984 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 52 ASP B 86 HIS matches B 50 HIS B 250 ALA matches B 32 ALA TRANSFORM 0.5435 0.1661 0.8228 0.8175 -0.3271 -0.4740 0.1904 0.9303 -0.3136 -16.080 115.502 53.676 Match found in 1dhp_c01 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 133 TYR matches A 7 TYR B 138 ARG matches A 14 ARG B 161 LYS matches A 35 LYS TRANSFORM 0.7337 -0.3965 -0.5518 -0.4589 0.3097 -0.8327 0.5011 0.8642 0.0453 24.803 41.144 21.180 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 62 ASP A 265 GLU matches B 69 GLU A 369 ASP matches B 19 ASP TRANSFORM -0.3482 -0.9327 0.0942 0.9086 -0.3605 -0.2110 0.2307 0.0121 0.9729 149.970 37.788 95.517 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 22 ARG B 451 GLU matches A 65 GLU B 540 GLU matches A 69 GLU TRANSFORM -0.1691 0.9379 -0.3031 -0.0535 0.2983 0.9530 0.9842 0.1773 -0.0003 21.386 -14.537 -26.739 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 39 ASP 218 GLU matches A 65 GLU 329 ASP matches B 45 ASP TRANSFORM 0.2891 -0.8413 0.4568 0.9262 0.1252 -0.3556 0.2419 0.5258 0.8154 23.407 -41.555 -34.788 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 24 ALA C 126 ARG matches B 16 ARG C 138 GLU matches B 26 GLU TRANSFORM -0.6792 -0.0173 0.7338 0.7128 -0.2538 0.6538 0.1749 0.9671 0.1847 99.369 11.650 -18.168 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 70 TRP A 317 GLU matches A 66 GLU A 365 ARG matches A 14 ARG TRANSFORM -0.3805 0.8295 -0.4088 0.2655 -0.3254 -0.9075 -0.8858 -0.4539 -0.0965 -25.172 36.693 89.936 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 65 GLU B 319 ASP matches B 18 ASP B 359 ARG matches B 16 ARG