*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0465 -0.9675 0.2484 0.2759 -0.2514 -0.9277 -0.9601 -0.0254 -0.2787 92.571 173.986 52.329 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 318 VAL A 194 GLY matches A 335 GLY A 417 ILE matches A 59 ILE A 457 ALA matches A 23 ALA TRANSFORM -0.3231 0.8645 0.3849 -0.4115 0.2379 -0.8798 0.8522 0.4427 -0.2789 -11.444 70.615 -19.020 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches A 192 GLU 329 ASP matches A 63 ASP TRANSFORM 0.6898 -0.7239 -0.0090 -0.5394 -0.5056 -0.6734 -0.4829 -0.4694 0.7392 21.828 104.486 -8.437 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 226 ASP 166 GLY matches A 340 GLY 169 GLU matches A 355 GLU TRANSFORM -0.2705 0.9625 -0.0208 -0.9236 -0.2534 0.2877 -0.2716 -0.0970 -0.9575 -0.391 59.225 71.206 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches A 250 GLU 329 ASP matches A 63 ASP TRANSFORM 0.5077 -0.8097 0.2943 0.2152 0.4500 0.8667 0.8342 0.3767 -0.4027 91.352 -40.223 -8.388 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 124 ASP A 68 ALA matches A 123 ALA A 72 LEU matches A 122 LEU TRANSFORM 0.4294 0.4940 -0.7561 0.7237 0.3127 0.6153 -0.5403 0.8113 0.2232 45.546 -67.203 1.973 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 230 ALA A 317 GLY matches A 229 GLY A 318 ASP matches A 226 ASP TRANSFORM -0.0851 -0.5501 -0.8308 -0.9088 -0.2990 0.2910 0.4084 -0.7798 0.4745 118.051 116.025 56.375 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 49 ASP 264 GLU matches A 28 GLU 328 ASP matches A 20 ASP TRANSFORM -0.1830 -0.9069 0.3795 0.9386 -0.0462 0.3420 0.2926 -0.4188 -0.8596 81.498 -140.813 -53.394 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 351 ALA B 182 GLY matches A 344 GLY B 183 GLY matches A 347 GLY TRANSFORM -0.5651 0.7963 0.2157 0.6549 0.2739 0.7043 -0.5018 -0.5393 0.6763 12.393 -87.858 -23.354 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 317 ASP A 56 ILE matches A 312 ILE A 82 TYR matches A 295 TYR TRANSFORM 0.1055 -0.9088 0.4036 0.4873 -0.3065 -0.8177 -0.8668 -0.2829 -0.4106 17.674 79.653 70.049 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 317 ASP 166 GLY matches A 340 GLY 169 GLU matches A 355 GLU TRANSFORM -0.5711 0.7923 0.2146 0.6665 0.2949 0.6847 -0.4792 -0.5341 0.6965 15.671 -103.906 -53.364 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 317 ASP B 56 ILE matches A 312 ILE B 82 TYR matches A 295 TYR TRANSFORM 0.7533 -0.3859 -0.5326 -0.3754 0.4127 -0.8299 -0.5401 -0.8251 -0.1660 5.810 34.049 122.967 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 358 HIS D 646 ASP matches A 360 ASP D 739 GLY matches A 352 GLY TRANSFORM -0.7643 0.2426 0.5975 -0.6416 -0.1919 -0.7427 0.0655 0.9509 -0.3023 1.471 98.334 -15.057 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 293 ALA A 257 ALA matches A 292 ALA A 328 ASP matches A 268 ASP TRANSFORM 0.9860 0.0963 0.1364 0.1664 -0.4975 -0.8513 0.0142 -0.8621 0.5066 -24.300 51.461 114.371 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 88 HIS B 208 ASP matches A 138 ASP B 296 SER matches A 162 SER TRANSFORM 0.7364 0.6755 -0.0371 0.3626 -0.3479 0.8646 -0.5711 0.6501 0.5012 -73.357 -46.946 -41.966 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 358 HIS A 646 ASP matches A 360 ASP A 739 GLY matches A 352 GLY TRANSFORM -0.5859 0.8098 -0.0293 -0.6381 -0.4833 -0.5994 0.4996 0.3326 -0.7999 -23.655 120.591 103.707 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 360 ASP A 48 HIS matches A 380 HIS A 77 LYS matches A 315 LYS TRANSFORM 0.3527 0.5021 0.7896 -0.7831 -0.3036 0.5428 -0.5122 0.8098 -0.2861 -103.825 23.503 9.195 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 268 ASP A1134 ALA matches A 292 ALA A1137 ASN matches A 297 ASN TRANSFORM -0.5051 0.3012 0.8088 0.8371 0.3990 0.3742 0.2101 -0.8661 0.4537 -30.892 -60.352 39.640 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 17 ARG B 101 ASP matches A 20 ASP B 132 ASP matches A 49 ASP TRANSFORM -0.2890 -0.8082 0.5131 0.0586 0.5201 0.8521 0.9555 -0.2763 0.1029 14.632 -71.245 -8.406 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 268 ASP 166 GLY matches A 10 GLY 169 GLU matches A 16 GLU TRANSFORM -0.5198 0.3315 0.7873 0.8292 0.4175 0.3717 0.2055 -0.8461 0.4919 -31.306 -61.331 36.825 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 17 ARG B 101 ASP matches A 20 ASP B 132 ASP matches A 49 ASP TRANSFORM 0.5116 -0.3407 -0.7888 -0.8120 -0.4917 -0.3143 0.2808 -0.8013 0.5282 55.127 88.152 29.443 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 17 ARG A 101 ASP matches A 20 ASP A 132 ASP matches A 49 ASP TRANSFORM -0.0043 0.9293 -0.3692 -0.2029 0.3608 0.9103 -0.9792 -0.0788 -0.1871 -34.793 -34.425 47.222 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 88 HIS A 208 ASP matches A 138 ASP A 296 SER matches A 162 SER TRANSFORM 0.9801 0.0673 0.1867 -0.1823 0.6772 0.7129 0.0785 0.7327 -0.6760 52.462 1.074 27.253 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 20 ASP 435 GLU matches A 16 GLU 510 ASP matches A 63 ASP TRANSFORM 0.6544 0.3866 -0.6498 -0.6944 0.6473 -0.3143 -0.2992 -0.6569 -0.6921 22.360 43.220 142.543 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 20 ASP A 354 GLU matches A 16 GLU A 421 ASP matches A 63 ASP TRANSFORM 0.5017 -0.3263 -0.8011 -0.8107 -0.5003 -0.3039 0.3017 -0.8020 0.5156 55.262 88.189 29.340 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 17 ARG A 101 ASP matches A 20 ASP A 132 ASP matches A 49 ASP TRANSFORM 0.7637 -0.4202 -0.4901 -0.3509 0.3670 -0.8615 -0.5419 -0.8299 -0.1328 58.747 38.993 82.504 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 358 HIS C 646 ASP matches A 360 ASP C 739 GLY matches A 352 GLY TRANSFORM -0.4975 0.8105 0.3092 0.0405 0.3777 -0.9250 0.8665 0.4477 0.2207 -50.967 85.566 -27.578 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 204 GLU matches A 16 GLU 289 ASP matches A 63 ASP TRANSFORM -0.9378 0.0069 -0.3472 -0.2918 0.5263 0.7987 -0.1882 -0.8503 0.4915 8.399 -24.989 95.482 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 76 SER B 37 ASN matches A 77 ASN B 45 THR matches A 243 THR TRANSFORM -0.6997 -0.0168 0.7143 0.5872 0.5561 0.5882 0.4071 -0.8310 0.3792 10.257 -74.692 33.518 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 327 ASP A 68 ALA matches A 326 ALA A 72 LEU matches A 329 LEU TRANSFORM 0.5077 0.8530 -0.1209 -0.8254 0.4413 -0.3522 0.2471 -0.2786 -0.9281 -15.016 117.487 78.655 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 298 ASN A 460 GLY matches A 296 GLY A 461 ASN matches A 297 ASN TRANSFORM -0.1539 -0.9730 0.1721 0.7032 -0.2302 -0.6727 -0.6941 -0.0175 -0.7197 186.308 57.167 78.440 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 230 ALA A 317 GLY matches A 229 GLY A 318 ASP matches A 226 ASP TRANSFORM -0.6726 -0.4083 0.6172 0.7319 -0.2434 0.6365 0.1096 -0.8798 -0.4625 37.982 -25.175 124.182 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 20 ASP B 354 GLU matches A 16 GLU B 421 ASP matches A 63 ASP TRANSFORM -0.8235 0.4820 -0.2993 0.2917 -0.0928 -0.9520 0.4867 0.8712 0.0641 44.969 46.196 -115.781 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 230 ALA B 251 GLY matches A 229 GLY B 252 ASP matches A 226 ASP TRANSFORM -0.2370 -0.2029 0.9501 -0.3105 -0.9108 -0.2720 -0.9205 0.3595 -0.1529 -14.684 112.198 88.084 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 295 GLU matches A 16 GLU A 369 ASP matches A 63 ASP TRANSFORM 0.5143 -0.7465 0.4223 -0.8565 -0.4224 0.2966 0.0431 0.5142 0.8566 -5.969 77.874 42.311 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 264 ALA A 74 ASN matches A 297 ASN A 75 GLY matches A 296 GLY TRANSFORM -0.7368 -0.5087 -0.4454 -0.5450 0.0570 0.8365 0.4001 -0.8591 0.3192 81.302 -22.618 -2.937 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 322 GLY A 501 ASP matches A 20 ASP B 367 TYR matches A 276 TYR TRANSFORM -0.6054 -0.1025 0.7893 0.7246 -0.4813 0.4932 -0.3293 -0.8705 -0.3657 -7.834 -56.559 81.400 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 230 ALA A 251 GLY matches A 229 GLY A 252 ASP matches A 226 ASP TRANSFORM -0.0192 -0.4008 -0.9159 0.9051 0.3823 -0.1863 -0.4248 0.8326 -0.3554 108.092 30.215 -58.573 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 322 GLY D 501 ASP matches A 20 ASP E 367 TYR matches A 276 TYR TRANSFORM -0.0976 -0.4016 0.9106 0.6152 0.6949 0.3724 0.7823 -0.5966 -0.1792 4.902 -32.588 1.367 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 37 GLY A 501 ASP matches A 108 ASP B 367 TYR matches A 209 TYR TRANSFORM -0.1971 -0.8590 -0.4725 0.5990 0.2760 -0.7517 -0.7761 0.4312 -0.4602 83.415 18.886 28.271 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 207 TYR A 40 ASP matches A 51 ASP A 103 LEU matches A 24 LEU TRANSFORM -0.4267 -0.3751 -0.8230 0.8924 -0.0270 -0.4504 -0.1467 0.9266 -0.3462 92.166 18.874 -24.355 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 7 ASP 166 GLY matches A 371 GLY 169 GLU matches A 378 GLU TRANSFORM -0.0284 -0.9182 -0.3952 -0.5959 -0.3019 0.7442 0.8026 -0.2566 0.5385 80.927 19.067 6.296 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 207 TYR B 40 ASP matches A 51 ASP B 103 LEU matches A 24 LEU TRANSFORM 0.5507 0.7606 -0.3437 0.8337 -0.5210 0.1829 0.0400 0.3873 0.9211 -5.283 10.727 -42.390 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 264 ALA C 74 ASN matches A 297 ASN C 75 GLY matches A 296 GLY TRANSFORM -0.1725 -0.5204 0.8363 -0.3071 0.8351 0.4564 0.9359 0.1781 0.3038 10.222 -46.799 -17.984 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 264 ALA B 74 ASN matches A 297 ASN B 75 GLY matches A 296 GLY TRANSFORM -0.9112 -0.3235 0.2550 -0.2713 0.9372 0.2194 0.3100 -0.1307 0.9417 37.692 9.493 -13.222 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 49 ASP 214 ASP matches A 268 ASP 289 ASP matches A 20 ASP TRANSFORM -0.9803 -0.0479 0.1915 -0.1840 0.5735 -0.7983 0.0715 0.8178 0.5710 18.650 114.705 -39.570 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 240 ARG A 141 THR matches A 243 THR A 235 ASP matches A 327 ASP TRANSFORM 0.4388 0.7875 -0.4328 -0.7618 0.0705 -0.6440 0.4767 -0.6123 -0.6308 -8.643 146.102 68.805 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 20 ASP 231 ASP matches A 327 ASP 294 ASP matches A 63 ASP TRANSFORM 0.9794 0.0348 -0.1989 0.1836 -0.5635 0.8055 0.0840 0.8254 0.5582 -17.475 45.525 -39.336 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 240 ARG C 141 THR matches A 243 THR C 235 ASP matches A 327 ASP TRANSFORM 0.6441 0.6618 -0.3836 0.6521 -0.7372 -0.1768 0.3998 0.1363 0.9064 -37.127 37.737 -51.874 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches A 187 GLY 169 GLU matches A 195 GLU TRANSFORM 0.6821 0.5814 -0.4435 -0.4755 -0.1081 -0.8730 0.5555 -0.8064 -0.2028 -2.211 91.508 25.489 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 283 GLY A 501 ASP matches A 360 ASP B 367 TYR matches A 207 TYR TRANSFORM 0.3139 0.6955 -0.6464 0.4464 -0.7089 -0.5460 0.8380 0.1172 0.5330 -22.174 60.917 -48.104 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 206 GLY 169 GLU matches A 244 GLU TRANSFORM -0.5055 -0.8187 0.2724 -0.3302 -0.1081 -0.9377 -0.7972 0.5639 0.2157 68.207 95.825 -66.348 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 37 GLY D 501 ASP matches A 108 ASP E 367 TYR matches A 209 TYR TRANSFORM -0.1317 -0.1432 0.9809 -0.6045 -0.7727 -0.1939 -0.7857 0.6185 -0.0153 -17.189 87.555 -6.058 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 237 ALA A 257 ALA matches A 293 ALA A 328 ASP matches A 268 ASP TRANSFORM 0.3517 0.9290 -0.1154 0.2428 0.0286 0.9697 -0.9041 0.3690 0.2155 -54.028 -37.666 -0.999 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 51 ASP 166 GLY matches A 187 GLY 169 GLU matches A 192 GLU TRANSFORM 0.7849 0.5947 0.1737 -0.5343 0.5077 0.6759 -0.3138 0.6233 -0.7163 -74.003 -22.597 41.579 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 268 ASP A1134 ALA matches A 264 ALA A1137 ASN matches A 297 ASN TRANSFORM 0.6260 -0.7705 0.1201 0.7092 0.6266 0.3232 0.3243 0.1171 -0.9387 63.690 -46.164 67.427 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 331 ALA A 257 ALA matches A 336 ALA A 328 ASP matches A 360 ASP TRANSFORM 0.2234 0.7165 -0.6609 0.6592 -0.6105 -0.4390 0.7180 0.3376 0.6087 48.149 66.069 -64.663 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 360 ASP A 68 ALA matches A 359 ALA A 72 LEU matches A 354 LEU TRANSFORM 0.8219 0.4124 0.3929 -0.2468 -0.3639 0.8982 -0.5134 0.8352 0.1973 -31.774 22.873 -93.055 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 283 GLY D 501 ASP matches A 360 ASP E 367 TYR matches A 207 TYR TRANSFORM -0.1081 0.9927 0.0542 0.3711 0.0909 -0.9241 0.9223 0.0798 0.3782 -59.160 92.148 70.692 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 264 ALA D 74 ASN matches A 297 ASN D 75 GLY matches A 296 GLY TRANSFORM 0.3440 -0.6662 0.6617 0.9113 0.4068 -0.0642 0.2264 -0.6251 -0.7470 -21.152 -29.145 90.857 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 317 ASP 166 GLY matches A 340 GLY 169 GLU matches A 353 GLU TRANSFORM 0.9446 -0.1972 0.2622 0.3280 0.5456 -0.7712 -0.0090 -0.8145 -0.5801 33.059 22.506 74.934 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 32 ASP 218 GLU matches A 250 GLU 329 ASP matches A 43 ASP TRANSFORM -0.9252 -0.2513 -0.2844 -0.3665 0.7865 0.4971 -0.0987 -0.5641 0.8198 19.658 -23.578 61.892 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 76 SER B 37 ASN matches A 77 ASN B 45 THR matches A 245 THR TRANSFORM -0.1931 -0.7197 0.6668 0.7910 0.2879 0.5398 0.5805 -0.6318 -0.5138 48.569 -170.932 -69.766 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 350 ALA B 182 GLY matches A 10 GLY B 183 GLY matches A 344 GLY TRANSFORM -0.2048 0.8571 0.4728 0.0204 0.4866 -0.8734 0.9786 0.1692 0.1171 -40.530 -71.576 -166.757 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 326 ALA B 182 GLY matches A 340 GLY B 183 GLY matches A 322 GLY TRANSFORM 0.9533 0.1935 -0.2320 -0.2996 0.7044 -0.6434 -0.0389 -0.6829 -0.7295 -32.075 -23.678 70.303 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 40 SER A 20 HIS matches A 39 HIS A 22 LEU matches A 122 LEU TRANSFORM 0.3509 0.8432 -0.4073 -0.8432 0.0953 -0.5291 0.4073 -0.5290 -0.7445 -12.116 140.585 69.671 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 20 ASP 231 ASP matches A 7 ASP 294 ASP matches A 63 ASP TRANSFORM -0.0326 0.7852 -0.6184 -0.1515 -0.6155 -0.7735 0.9879 -0.0685 -0.1390 8.837 129.356 16.029 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 7 ASP A 55 TYR matches A 290 TYR A 84 LYS matches A 284 LYS TRANSFORM 0.8224 -0.0647 -0.5652 0.5232 -0.3041 0.7961 0.2234 0.9504 0.2162 12.051 -56.594 -50.371 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 380 HIS A 646 ASP matches A 316 ASP A 739 GLY matches A 340 GLY TRANSFORM 0.5540 -0.5937 0.5836 0.0832 0.7370 0.6707 0.8283 0.3231 -0.4577 44.960 -81.588 -14.118 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 9 ASP A 56 ILE matches A 208 ILE A 82 TYR matches A 185 TYR TRANSFORM 0.5560 -0.5969 0.5784 0.0615 0.7235 0.6876 0.8289 0.3467 -0.4389 48.250 -97.727 -44.076 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 9 ASP B 56 ILE matches A 208 ILE B 82 TYR matches A 185 TYR TRANSFORM 0.0004 0.9860 -0.1667 0.5295 -0.1416 -0.8364 0.8483 0.0879 0.5221 26.789 51.395 -55.369 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 268 ASP A 56 ILE matches A 291 ILE A 82 TYR matches A 305 TYR TRANSFORM -0.1622 -0.4620 0.8719 0.5055 -0.7978 -0.3287 -0.8475 -0.3874 -0.3629 -22.687 139.378 62.599 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 297 ASN A 460 GLY matches A 296 GLY A 461 ASN matches A 298 ASN TRANSFORM -0.6013 0.0245 -0.7986 0.7331 0.4143 -0.5393 -0.3177 0.9098 0.2671 97.276 75.850 -19.058 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 261 ASP A 261 ASP matches A 7 ASP A 329 ASP matches A 268 ASP TRANSFORM -0.5329 0.4684 0.7047 0.8337 0.4330 0.3427 0.1446 -0.7701 0.6213 -39.003 7.669 23.142 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 209 TYR A 243 ASP matches A 79 ASP A 272 LYS matches A 170 LYS TRANSFORM 0.5880 0.6233 0.5155 -0.3312 -0.3960 0.8565 -0.7380 0.6743 0.0264 -74.525 -50.494 35.263 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 290 TYR B 40 ASP matches A 323 ASP B 103 ASP matches A 327 ASP TRANSFORM -0.0043 0.9868 -0.1621 0.5036 -0.1379 -0.8529 0.8640 0.0853 0.4963 29.396 36.321 -81.384 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 268 ASP B 56 ILE matches A 291 ILE B 82 TYR matches A 305 TYR TRANSFORM -0.1247 0.9922 0.0072 -0.2291 -0.0217 -0.9732 0.9654 0.1230 -0.2300 -20.733 109.358 -61.237 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 187 GLY D 501 ASP matches A 54 ASP E 367 TYR matches A 290 TYR TRANSFORM 0.1464 0.6440 0.7508 0.2233 -0.7610 0.6092 -0.9637 -0.0784 0.2552 -61.077 28.062 -8.023 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 187 GLY A 501 ASP matches A 54 ASP B 367 TYR matches A 290 TYR TRANSFORM -0.5901 -0.3442 -0.7303 0.8033 -0.1607 -0.5734 -0.0800 0.9250 -0.3714 88.181 40.642 -24.403 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 327 ASP 166 GLY matches A 371 GLY 169 GLU matches A 378 GLU TRANSFORM -0.6986 -0.6855 -0.2053 0.3120 -0.5500 0.7747 0.6440 -0.4771 -0.5980 111.831 -129.291 -71.006 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 359 ALA B 182 GLY matches A 322 GLY B 183 GLY matches A 340 GLY TRANSFORM 0.2848 -0.9570 0.0557 -0.9473 -0.2721 0.1692 0.1467 0.1010 0.9840 60.045 38.263 -83.748 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 73 GLY A 501 ASP matches A 20 ASP B 367 TYR matches A 276 TYR TRANSFORM 0.8612 0.0790 0.5021 0.1123 -0.9930 -0.0363 -0.4957 -0.0877 0.8641 3.963 103.578 -20.622 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 7 ASP A 58 ASP matches A 323 ASP A 424 GLU matches A 15 GLU TRANSFORM 0.2487 0.7110 0.6577 -0.0779 -0.6622 0.7453 -0.9654 0.2366 0.1093 -67.484 53.758 43.465 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 226 ASP A 261 ASP matches A 316 ASP A 329 ASP matches A 374 ASP TRANSFORM -0.8595 -0.1979 0.4713 0.3030 0.5454 0.7815 0.4117 -0.8145 0.4088 23.961 -4.539 30.589 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 88 HIS A 646 ASP matches A 91 ASP A 739 GLY matches A 37 GLY TRANSFORM 0.5866 -0.4905 0.6445 0.0627 0.8209 0.5676 0.8074 0.2926 -0.5123 18.845 -76.377 19.772 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 7 ASP A 68 ALA matches A 237 ALA A 72 LEU matches A 5 LEU TRANSFORM 0.9222 -0.3831 -0.0531 0.3691 0.9128 -0.1749 -0.1155 -0.1417 -0.9831 43.815 10.656 20.002 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 73 GLY D 501 ASP matches A 20 ASP E 367 TYR matches A 276 TYR TRANSFORM 0.4163 -0.2418 0.8765 0.1518 -0.9320 -0.3293 -0.8965 -0.2701 0.3512 -69.351 28.418 28.133 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 32 ASP A 340 GLU matches A 28 GLU A 395 ASP matches A 43 ASP TRANSFORM -0.0614 0.3575 -0.9319 0.6337 -0.7074 -0.3131 0.7711 0.6098 0.1831 -19.421 86.530 -74.718 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 88 HIS B 646 ASP matches A 91 ASP B 739 GLY matches A 37 GLY TRANSFORM 0.7696 0.4294 0.4726 -0.6030 0.2452 0.7592 -0.2101 0.8692 -0.4476 -87.620 -16.473 12.180 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 268 ASP A1134 ALA matches A 293 ALA A1137 ASN matches A 297 ASN TRANSFORM -0.4835 0.6979 0.5284 0.8311 0.5554 0.0270 0.2747 -0.4523 0.8485 -21.435 -40.398 -17.989 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 327 ASP A 68 ALA matches A 326 ALA A 72 LEU matches A 325 LEU TRANSFORM 0.0168 -0.6316 0.7751 0.2919 -0.7384 -0.6080 -0.9563 -0.2364 -0.1720 51.964 137.213 105.309 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 132 LEU A 58 ASP matches A 91 ASP A 120 LYS matches A 95 LYS TRANSFORM -0.0956 0.6875 0.7199 0.9831 -0.0481 0.1765 -0.1559 -0.7246 0.6713 -75.990 15.427 141.396 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 266 ALA A 126 LEU matches A 270 LEU A 158 GLU matches A 273 GLU TRANSFORM 0.4248 0.6682 0.6108 0.7552 -0.6336 0.1680 -0.4992 -0.3899 0.7738 -39.572 28.217 -21.188 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 292 ALA A 257 ALA matches A 293 ALA A 328 ASP matches A 261 ASP TRANSFORM 0.8203 0.2803 0.4986 -0.4908 -0.1026 0.8652 -0.2937 0.9544 -0.0534 -31.917 13.528 -85.235 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 283 GLY D 501 ASP matches A 360 ASP E 367 TYR matches A 209 TYR TRANSFORM -0.6111 -0.7846 0.1047 -0.0881 0.1988 0.9761 0.7866 -0.5873 0.1906 110.186 58.680 86.813 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 132 LEU B 58 ASP matches A 91 ASP B 120 LYS matches A 94 LYS TRANSFORM -0.9561 0.0100 0.2929 -0.1397 -0.8942 -0.4253 -0.2576 0.4476 -0.8564 17.322 143.843 49.553 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 49 ASP 214 ASP matches A 138 ASP 289 ASP matches A 20 ASP TRANSFORM -0.6320 0.4815 -0.6073 0.4627 0.8630 0.2027 -0.6217 0.1529 0.7682 90.088 -42.030 -43.572 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 316 ASP 218 GLU matches A 273 GLU 329 ASP matches A 360 ASP TRANSFORM -0.9801 -0.1614 -0.1157 -0.1216 0.0274 0.9922 0.1569 -0.9865 0.0465 46.847 24.842 82.340 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 49 ASP 227 GLU matches A 45 GLU 289 ASP matches A 20 ASP TRANSFORM 0.9085 0.3477 -0.2317 -0.3672 0.9290 -0.0455 -0.1994 -0.1264 -0.9717 -17.181 9.885 114.583 Match found in 1fc4_c03 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 112 PHE matches A 6 PHE B 210 ASP matches A 323 ASP B 244 LYS matches A 284 LYS TRANSFORM 0.9422 -0.3159 0.1120 0.0672 -0.1494 -0.9865 -0.3284 -0.9370 0.1195 44.802 112.065 138.722 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 132 LEU A 58 ASP matches A 91 ASP A 120 LYS matches A 94 LYS TRANSFORM -0.8157 -0.3651 -0.4488 -0.5733 0.6138 0.5427 -0.0774 -0.6999 0.7100 15.687 -48.299 139.402 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 266 ALA B 126 LEU matches A 270 LEU B 158 GLU matches A 273 GLU TRANSFORM 0.8008 -0.2473 -0.5455 0.3110 -0.6068 0.7315 0.5119 0.7554 0.4090 25.326 -1.439 -37.915 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 20 ASP 595 GLU matches A 211 GLU 713 TYR matches A 185 TYR TRANSFORM -0.8741 0.4145 -0.2534 0.0383 0.5789 0.8145 -0.4843 -0.7022 0.5219 44.697 -1.984 61.090 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 49 ASP A 261 ASP matches A 9 ASP A 329 ASP matches A 20 ASP TRANSFORM -0.5754 0.1978 -0.7936 0.3131 -0.8431 -0.4371 0.7556 0.5000 -0.4232 61.231 70.183 -31.100 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 374 ASP 16 HIS matches A 379 HIS 67 GLY matches A 10 GLY TRANSFORM 0.8966 -0.3977 -0.1949 -0.4221 -0.6339 -0.6481 -0.1342 -0.6633 0.7362 25.265 62.873 135.743 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 266 ALA C 126 LEU matches A 270 LEU C 158 GLU matches A 273 GLU TRANSFORM -0.8659 -0.2501 0.4332 0.2317 0.5671 0.7904 0.4434 -0.7848 0.4331 26.029 -6.315 90.760 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 88 HIS C 646 ASP matches A 91 ASP C 739 GLY matches A 37 GLY TRANSFORM 0.8815 0.3010 -0.3638 -0.3253 -0.1714 -0.9300 0.3423 -0.9381 0.0531 5.355 97.339 17.916 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 283 GLY A 501 ASP matches A 360 ASP B 367 TYR matches A 209 TYR TRANSFORM 0.5161 0.6863 0.5124 0.3352 0.3887 -0.8582 0.7882 -0.6147 0.0294 -77.421 13.718 101.077 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 290 TYR A 40 ASP matches A 323 ASP A 103 ASP matches A 327 ASP TRANSFORM 0.7321 -0.5356 0.4208 -0.5185 -0.0376 0.8543 0.4418 0.8436 0.3052 31.806 18.555 -112.046 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 143 GLY D 501 ASP matches A 327 ASP E 367 TYR matches A 35 TYR TRANSFORM -0.9233 0.2906 0.2512 0.1201 0.8395 -0.5299 0.3649 0.4591 0.8100 -0.122 34.185 56.308 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 63 ASP B 182 GLU matches A 16 GLU B 286 ASN matches A 57 ASN TRANSFORM 0.0004 -0.1296 0.9916 -0.9459 0.3217 0.0424 0.3245 0.9379 0.1225 -32.484 -21.990 -75.341 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 91 ASP 16 HIS matches A 88 HIS 67 GLY matches A 143 GLY TRANSFORM 0.8696 0.3897 -0.3032 0.4154 -0.9094 0.0227 0.2669 0.1457 0.9527 -12.968 84.046 -55.998 Match found in 1fc4_c02 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 112 PHE matches A 6 PHE A 210 ASP matches A 323 ASP A 244 LYS matches A 284 LYS TRANSFORM -0.4871 0.0747 -0.8701 0.6810 0.6563 -0.3249 -0.5468 0.7508 0.3706 97.818 52.658 -15.674 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 261 ASP A 261 ASP matches A 327 ASP A 329 ASP matches A 268 ASP TRANSFORM -0.0174 -0.1475 -0.9889 -0.9500 -0.3061 0.0624 0.3119 -0.9405 0.1348 39.845 64.798 114.415 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 76 SER B 37 ASN matches A 75 ASN B 45 THR matches A 238 THR TRANSFORM 0.2519 -0.7026 -0.6655 -0.9514 -0.0538 -0.3032 -0.1772 -0.7096 0.6820 71.061 45.009 53.559 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 323 ASP A 35 SER matches A 324 SER A 217 ASP matches A 7 ASP TRANSFORM 0.8739 -0.2775 0.3991 -0.1147 -0.9156 -0.3854 -0.4724 -0.2910 0.8320 -20.979 79.327 16.484 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 9 ASP 595 GLU matches A 244 GLU 713 TYR matches A 185 TYR TRANSFORM 0.9578 -0.1575 -0.2405 -0.2101 0.1875 -0.9595 -0.1962 -0.9696 -0.1465 -8.444 142.318 162.854 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 240 ARG D 141 THR matches A 243 THR D 235 ASP matches A 323 ASP TRANSFORM 0.3071 0.8922 0.3313 0.9328 -0.2133 -0.2905 0.1885 -0.3982 0.8977 -64.714 64.702 -8.334 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 209 TYR A 243 ASP matches A 63 ASP A 272 LYS matches A 70 LYS TRANSFORM 0.1743 -0.7657 -0.6192 -0.6010 -0.5808 0.5490 0.7800 -0.2765 0.5614 106.644 94.960 3.236 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 63 ASP A 260 ASP matches A 9 ASP A 329 ASP matches A 20 ASP TRANSFORM -0.4717 0.8216 -0.3201 -0.8233 -0.2804 0.4935 -0.3157 -0.4963 -0.8087 -6.226 56.543 186.486 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 63 ASP A 182 GLU matches A 16 GLU A 286 ASN matches A 57 ASN TRANSFORM -0.1282 0.8053 -0.5788 0.7726 0.4470 0.4509 -0.6218 0.3894 0.6795 107.163 -8.566 -33.499 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 7 ASP B 58 ASP matches A 323 ASP B 424 GLU matches A 15 GLU TRANSFORM 0.8830 -0.2658 -0.3868 -0.2528 0.4251 -0.8691 -0.3955 -0.8652 -0.3082 40.061 45.067 47.386 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 143 GLY A 501 ASP matches A 327 ASP B 367 TYR matches A 35 TYR TRANSFORM -0.4302 -0.1768 -0.8853 0.8707 -0.3402 -0.3552 0.2384 0.9236 -0.3003 84.880 32.101 -40.682 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 323 ASP 166 GLY matches A 371 GLY 169 GLU matches A 378 GLU TRANSFORM 0.1941 0.5901 -0.7837 0.9614 0.0446 0.2716 -0.1952 0.8061 0.5586 -27.733 -57.540 -61.288 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 323 ASP J 35 SER matches A 324 SER J 217 ASP matches A 7 ASP TRANSFORM 0.7556 0.6372 0.1518 0.6550 -0.7351 -0.1749 -0.0002 -0.2316 0.9728 -52.607 18.985 -15.643 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 9 ASP 260 GLU matches A 244 GLU 370 TYR matches A 185 TYR TRANSFORM 0.9221 0.1869 0.3389 0.3867 -0.4133 -0.8244 0.0140 -0.8912 0.4533 11.004 72.642 47.164 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 32 ASP 242 GLU matches A 100 GLU 329 ASP matches A 43 ASP TRANSFORM 0.8253 0.3273 -0.4602 -0.5642 0.5132 -0.6468 -0.0245 -0.7934 -0.6082 -19.930 20.062 169.109 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 365 HIS B 208 ASP matches A 374 ASP B 296 SER matches A 330 SER TRANSFORM -0.8569 0.3945 0.3318 -0.4041 -0.9137 0.0425 -0.3199 0.0977 -0.9424 -31.826 53.268 74.269 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 310 ASP 166 GLY matches A 296 GLY 169 GLU matches A 259 GLU TRANSFORM 0.9897 0.0481 -0.1348 -0.1423 0.4298 -0.8916 -0.0150 -0.9016 -0.4322 -24.459 125.908 171.215 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 240 ARG D 141 THR matches A 243 THR D 235 ASP matches A 327 ASP TRANSFORM 0.2658 -0.0440 -0.9630 -0.4082 -0.9101 -0.0711 0.8734 -0.4120 0.2599 50.287 141.577 15.393 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 215 ARG C 141 THR matches A 343 THR C 235 ASP matches A 226 ASP TRANSFORM -0.3187 0.3767 -0.8698 0.9420 0.0243 -0.3346 0.1049 0.9260 0.3626 25.501 39.557 -49.308 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 380 HIS D 646 ASP matches A 360 ASP D 739 GLY matches A 371 GLY TRANSFORM -0.9240 -0.0406 -0.3801 -0.2789 0.7517 0.5977 -0.2615 -0.6583 0.7059 77.657 35.729 83.077 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 132 LEU B 58 ASP matches A 91 ASP B 120 LYS matches A 95 LYS TRANSFORM -0.4861 0.6652 -0.5668 -0.5469 -0.7374 -0.3964 0.6817 -0.1173 -0.7222 24.689 133.873 70.037 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 261 ASP 214 ASP matches A 20 ASP 289 ASP matches A 268 ASP TRANSFORM 0.0660 0.5514 -0.8316 0.5439 -0.7186 -0.4333 0.8365 0.4237 0.3474 -38.237 89.220 -5.098 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 88 HIS D 646 ASP matches A 91 ASP D 739 GLY matches A 37 GLY TRANSFORM -0.2867 0.0389 0.9572 0.4105 0.9078 0.0861 0.8656 -0.4176 0.2763 -48.842 18.647 14.783 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 215 ARG A 141 THR matches A 343 THR A 235 ASP matches A 226 ASP TRANSFORM 0.5073 -0.8569 -0.0909 -0.0630 0.0684 -0.9957 -0.8594 -0.5109 0.0193 41.276 79.537 95.984 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 88 HIS D 200 ASP matches A 32 ASP D 229 LYS matches A 204 LYS TRANSFORM 0.2979 0.3868 0.8727 -0.8725 0.4813 0.0845 0.3874 0.7866 -0.4808 -31.896 42.459 44.819 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 88 HIS C 200 ASP matches A 32 ASP C 229 LYS matches A 204 LYS TRANSFORM 0.9961 0.0387 -0.0787 0.0815 -0.0768 0.9937 -0.0324 0.9963 0.0797 -2.546 63.861 21.745 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 88 HIS B 200 ASP matches A 32 ASP B 229 LYS matches A 204 LYS TRANSFORM -0.2134 -0.4971 0.8410 0.8730 -0.4835 -0.0643 -0.4386 -0.7205 -0.5372 6.619 100.306 110.866 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 88 HIS A 200 ASP matches A 32 ASP A 229 LYS matches A 204 LYS TRANSFORM 0.0924 0.1991 0.9756 0.2812 0.9347 -0.2174 0.9552 -0.2944 -0.0304 -83.472 -40.218 3.147 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 360 ASP 166 GLY matches A 344 GLY 169 GLU matches A 15 GLU TRANSFORM 0.1360 0.7130 0.6879 0.5238 -0.6411 0.5610 -0.8409 -0.2840 0.4606 -84.152 5.153 39.969 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 365 HIS A 208 ASP matches A 374 ASP A 296 SER matches A 330 SER TRANSFORM 0.9469 0.1334 0.2925 0.0609 0.8189 -0.5707 0.3157 -0.5582 -0.7673 8.667 -37.572 80.466 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 40 SER 338 ASP matches A 32 ASP 397 HIS matches A 41 HIS TRANSFORM -0.4288 -0.0635 0.9012 0.3666 -0.9239 0.1094 -0.8257 -0.3772 -0.4195 -3.774 178.667 53.694 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 179 GLU A 503 TYR matches A 35 TYR A 537 GLU matches A 112 GLU TRANSFORM 0.4495 0.8337 -0.3206 0.8804 -0.4743 0.0011 0.1511 0.2828 0.9472 18.454 31.226 -73.030 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 292 ALA A 257 ALA matches A 264 ALA A 328 ASP matches A 261 ASP TRANSFORM -0.5536 -0.8304 0.0631 0.7068 -0.4285 0.5629 0.4404 -0.3562 -0.8241 127.338 29.105 198.688 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 310 ASP A 327 GLU matches A 28 GLU A 339 ARG matches A 200 ARG TRANSFORM -0.1795 -0.2865 0.9411 -0.9832 0.0202 -0.1814 -0.0330 0.9579 0.2853 41.351 33.134 -47.667 Match found in 1ff3_c01 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 109 GLU A 198 CYH matches A 34 CYH A 206 CYH matches A 125 CYH TRANSFORM -0.1795 -0.2865 0.9411 -0.9832 0.0202 -0.1814 -0.0330 0.9579 0.2853 41.351 33.134 -47.667 Match found in 1ff3_c00 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 109 GLU A 198 CYH matches A 34 CYH A 206 CYH matches A 125 CYH TRANSFORM 0.0355 -0.9781 -0.2050 -0.9786 0.0076 -0.2056 -0.2027 -0.2079 0.9569 83.239 37.562 -46.897 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 379 HIS C 646 ASP matches A 374 ASP C 739 GLY matches A 340 GLY