*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1286 -0.6915 -0.7108 -0.5121 -0.6601 0.5495 -0.8492 0.2933 -0.4391 39.191 39.374 -30.607 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 41 GLU A 61 GLU matches D 44 GLU A 162 HIS matches D 62 HIS TRANSFORM 0.3112 -0.0647 0.9481 0.8857 0.3814 -0.2647 -0.3445 0.9221 0.1760 -26.297 38.012 -54.134 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 41 GLU A 61 GLU matches C 44 GLU A 162 HIS matches C 62 HIS TRANSFORM -0.7023 0.6535 0.2823 -0.6769 -0.4905 -0.5488 -0.2202 -0.5765 0.7869 -48.202 25.455 8.146 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 61 ASP 166 GLY matches B 105 GLY 169 GLU matches B 35 GLU TRANSFORM -0.2709 0.7790 -0.5655 0.1226 -0.5548 -0.8229 -0.9548 -0.2923 0.0548 -4.811 -47.205 -136.887 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 76 ALA B 182 GLY matches D 51 GLY B 183 GLY matches D 53 GLY TRANSFORM -0.4443 -0.4920 -0.7487 0.3123 -0.8683 0.3853 -0.8397 -0.0626 0.5394 -6.729 45.017 37.788 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 57 ASN B 106 PRO matches A 56 PRO B 108 TYR matches A 79 TYR TRANSFORM 0.4434 0.5034 0.7416 -0.3068 0.8626 -0.4021 -0.8422 -0.0492 0.5370 47.563 32.048 11.324 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 57 ASN A 106 PRO matches A 56 PRO A 108 TYR matches A 79 TYR TRANSFORM 0.3942 -0.8310 0.3926 -0.8940 -0.4458 -0.0459 0.2132 -0.3329 -0.9186 38.664 21.137 26.795 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 36 ASP 166 GLY matches D 12 GLY 169 GLU matches D 8 GLU TRANSFORM 0.2333 0.6415 -0.7308 -0.5109 0.7203 0.4692 0.8274 0.2639 0.4958 22.263 -0.737 -36.547 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 22 GLY D 501 ASP matches D 54 ASP E 367 TYR matches B 70 TYR TRANSFORM 0.5833 -0.1463 -0.7990 0.1238 -0.9562 0.2654 -0.8027 -0.2537 -0.5397 52.706 63.220 -27.936 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 22 GLY A 501 ASP matches D 54 ASP B 367 TYR matches B 70 TYR TRANSFORM -0.4913 0.8207 -0.2917 -0.3276 0.1362 0.9349 0.8070 0.5549 0.2019 25.910 41.702 -38.422 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 93 GLY D 501 ASP matches B 31 ASP E 367 TYR matches A 79 TYR TRANSFORM -0.0140 0.4343 -0.9006 0.5732 -0.7345 -0.3631 -0.8193 -0.5214 -0.2387 21.875 33.785 -26.998 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 93 GLY A 501 ASP matches B 31 ASP B 367 TYR matches A 79 TYR TRANSFORM 0.7779 0.4292 -0.4589 0.6205 -0.4096 0.6688 0.0991 -0.8050 -0.5849 41.416 64.933 -15.713 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 63 GLY D 501 ASP matches A 36 ASP E 367 TYR matches B 111 TYR TRANSFORM -0.8005 0.3335 0.4980 0.4595 0.8749 0.1527 -0.3848 0.3511 -0.8536 -63.889 -27.838 69.290 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 20 HIS B 208 ASP matches C 110 ASP B 296 SER matches C 82 SER TRANSFORM -0.4860 -0.5728 0.6601 -0.8737 0.3377 -0.3502 -0.0224 -0.7469 -0.6646 -23.305 -12.963 71.328 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 20 HIS B 208 ASP matches A 110 ASP B 296 SER matches A 82 SER TRANSFORM 0.0089 0.5489 -0.8358 -0.9967 -0.0624 -0.0516 -0.0805 0.8335 0.5466 14.590 6.723 -49.589 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 63 GLY A 501 ASP matches A 36 ASP B 367 TYR matches B 111 TYR TRANSFORM -0.2912 -0.6628 0.6899 -0.7931 0.5705 0.2133 -0.5349 -0.4850 -0.6918 -6.766 -27.626 29.121 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 36 ASP 166 GLY matches C 63 GLY 169 GLU matches D 33 GLU TRANSFORM -0.9144 0.3656 -0.1738 -0.2556 -0.1885 0.9482 0.3139 0.9115 0.2658 19.102 40.698 -41.546 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 93 GLY D 501 ASP matches B 61 ASP E 367 TYR matches A 79 TYR TRANSFORM -0.3585 0.4192 -0.8341 0.8665 -0.1830 -0.4644 -0.3473 -0.8893 -0.2976 18.244 39.773 -24.152 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 93 GLY A 501 ASP matches B 61 ASP B 367 TYR matches A 79 TYR TRANSFORM 0.8710 0.4189 0.2566 -0.1443 0.7175 -0.6814 -0.4696 0.5565 0.6854 -0.282 2.804 -16.542 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 36 ASP 166 GLY matches B 12 GLY 169 GLU matches B 44 GLU TRANSFORM 0.8696 -0.2721 -0.4121 0.1895 -0.5867 0.7873 -0.4560 -0.7627 -0.4586 20.602 24.750 2.605 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 41 GLU A 61 GLU matches B 44 GLU A 162 HIS matches B 62 HIS TRANSFORM -0.9252 -0.1963 -0.3249 0.2335 -0.9691 -0.0792 -0.2993 -0.1491 0.9424 -20.841 99.340 72.777 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 15 SER B 37 ASN matches D 16 ASN B 45 THR matches D 89 THR TRANSFORM -0.8740 -0.3350 0.3519 0.4413 -0.8505 0.2864 0.2034 0.4056 0.8911 25.800 91.197 -74.013 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 D 34 GLY D 501 ASP matches C 31 ASP E 367 TYR matches D 26 TYR TRANSFORM -0.1944 0.7750 -0.6013 0.2302 0.6319 0.7400 0.9535 0.0055 -0.3012 -6.477 3.144 22.344 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches A 12 GLY 169 GLU matches A 8 GLU TRANSFORM -0.9500 -0.3081 0.0499 0.0925 -0.4303 -0.8979 0.2981 -0.8484 0.4373 102.243 104.888 60.808 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches D 61 ASP B 58 ASP matches C 54 ASP B 424 GLU matches C 48 GLU TRANSFORM -0.8810 0.4715 0.0401 0.3998 0.7869 -0.4700 -0.2532 -0.3980 -0.8818 -18.417 3.470 7.267 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 D 34 GLY A 501 ASP matches C 31 ASP B 367 TYR matches D 26 TYR TRANSFORM -0.4233 -0.1043 -0.9000 -0.2674 0.9635 0.0141 0.8656 0.2467 -0.4357 0.477 -15.933 62.889 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches B 70 TYR B 190 LYS matches B 116 LYS B 222 ASP matches B 112 ASP TRANSFORM 0.1154 -0.9873 -0.1094 0.9670 0.0865 0.2396 -0.2271 -0.1334 0.9647 2.108 59.793 66.779 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 15 SER B 37 ASN matches B 16 ASN B 45 THR matches B 89 THR TRANSFORM -0.9450 0.2912 -0.1490 0.2467 0.9335 0.2601 0.2148 0.2090 -0.9540 -29.731 41.700 89.010 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 15 SER B 37 ASN matches A 16 ASN B 45 THR matches A 89 THR TRANSFORM -0.9045 -0.4226 -0.0572 0.3701 -0.8445 0.3870 -0.2119 0.3289 0.9203 36.838 -71.512 -157.253 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 101 ALA B 182 GLY matches C 84 GLY B 183 GLY matches B 105 GLY TRANSFORM 0.4254 0.1087 0.8985 -0.2707 0.9626 0.0117 -0.8636 -0.2482 0.4389 8.199 -15.934 2.677 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches B 116 LYS A 222 ASP matches B 112 ASP B 140 TYR matches B 70 TYR TRANSFORM -0.9153 0.0043 -0.4029 -0.3914 0.2272 0.8917 0.0954 0.9738 -0.2062 -19.058 -15.463 -25.702 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 110 ASP 166 GLY matches B 105 GLY 169 GLU matches B 35 GLU TRANSFORM 0.3412 -0.1666 -0.9251 0.5707 0.8188 0.0631 0.7469 -0.5494 0.3744 95.508 19.799 59.316 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches D 61 ASP A 58 ASP matches C 54 ASP A 424 GLU matches C 48 GLU TRANSFORM 0.2849 -0.4718 0.8344 -0.4845 -0.8220 -0.2994 0.8271 -0.3189 -0.4628 20.515 38.573 85.834 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 20 HIS A 208 ASP matches C 110 ASP A 296 SER matches C 82 SER TRANSFORM 0.1431 0.6681 0.7302 0.8765 -0.4282 0.2200 0.4597 0.6086 -0.6468 17.430 22.756 45.672 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 20 HIS A 208 ASP matches A 110 ASP A 296 SER matches A 82 SER TRANSFORM -0.5125 0.4481 0.7325 0.8584 0.2478 0.4491 0.0197 0.8589 -0.5117 8.654 32.580 0.767 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 4 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 31 ASP TRANSFORM -0.2371 -0.6961 0.6777 -0.1036 -0.6755 -0.7301 0.9660 -0.2433 0.0880 -4.320 46.387 19.490 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 36 ASP 166 GLY matches B 34 GLY 169 GLU matches D 33 GLU TRANSFORM 0.4588 -0.5099 -0.7277 -0.7340 0.2440 -0.6337 0.5007 0.8249 -0.2623 36.957 5.827 -11.082 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches C 63 GLY 169 GLU matches C 41 GLU TRANSFORM -0.3919 -0.6102 -0.6885 -0.8945 0.4276 0.1301 0.2150 0.6669 -0.7135 52.039 83.233 11.278 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 36 ASP 219 GLU matches B 33 GLU 294 ASP matches B 31 ASP TRANSFORM 0.6902 -0.6408 -0.3362 -0.4708 -0.7505 0.4639 -0.5495 -0.1619 -0.8197 42.935 20.132 4.893 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 26 TYR I 306 VAL matches A 43 VAL I 308 VAL matches B 45 VAL TRANSFORM 0.0955 -0.3444 -0.9339 0.7736 -0.5648 0.2874 -0.6264 -0.7499 0.2125 80.493 55.654 12.760 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 4 ALA A 257 ALA matches C 64 ALA A 328 ASP matches C 31 ASP TRANSFORM -0.5447 -0.3467 -0.7636 -0.7415 0.6245 0.2453 0.3918 0.6998 -0.5972 4.574 -27.513 19.512 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches C 105 GLY 169 GLU matches C 35 GLU TRANSFORM 0.2830 0.2530 0.9251 0.4190 -0.9003 0.1181 0.8628 0.3542 -0.3608 17.173 76.303 9.159 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 4 ALA A 257 ALA matches D 64 ALA A 328 ASP matches D 31 ASP TRANSFORM 0.5173 -0.6413 0.5668 0.2682 -0.5074 -0.8189 0.8127 0.5756 -0.0905 49.960 104.931 53.510 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 62 HIS C 646 ASP matches C 54 ASP C 739 GLY matches D 53 GLY TRANSFORM -0.0777 0.6756 -0.7332 -0.8420 0.3493 0.4111 0.5339 0.6493 0.5417 -2.691 -39.755 -11.270 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 61 ASP 16 HIS matches B 62 HIS 67 GLY matches B 71 GLY TRANSFORM -0.2669 0.7830 -0.5618 -0.9391 -0.3423 -0.0310 -0.2166 0.5193 0.8267 -24.417 30.666 2.717 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches C 57 ASN B 106 PRO matches C 56 PRO B 108 TYR matches C 79 TYR TRANSFORM 0.1602 -0.0981 -0.9822 -0.6557 0.7332 -0.1801 0.7378 0.6729 0.0531 4.648 11.856 23.992 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 79 TYR A 40 ASP matches A 61 ASP A 103 LEU matches A 83 LEU TRANSFORM 0.6562 -0.2106 -0.7246 0.4077 0.9070 0.1056 0.6350 -0.3647 0.6811 49.134 25.549 13.190 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 4 ALA A 257 ALA matches A 64 ALA A 328 ASP matches A 31 ASP TRANSFORM 0.7953 -0.4105 -0.4461 -0.0766 -0.7980 0.5977 -0.6014 -0.4412 -0.6661 22.442 -14.289 -4.264 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 61 ASP 16 HIS matches B 62 HIS 67 GLY matches A 93 GLY TRANSFORM 0.2819 -0.7794 0.5596 0.9377 0.3473 0.0115 -0.2033 0.5215 0.8287 65.566 46.559 -23.508 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches C 57 ASN A 106 PRO matches C 56 PRO A 108 TYR matches C 79 TYR TRANSFORM -0.3259 0.7700 -0.5485 0.8383 0.5036 0.2089 0.4371 -0.3918 -0.8096 30.705 -93.292 -85.242 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 101 ALA B 182 GLY matches B 84 GLY B 183 GLY matches C 105 GLY TRANSFORM 0.8091 -0.5862 -0.0411 -0.5857 -0.7988 -0.1372 0.0476 0.1351 -0.9897 6.481 10.049 63.657 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 50 HIS D 646 ASP matches C 54 ASP D 739 GLY matches C 71 GLY TRANSFORM 0.5140 -0.6840 0.5177 0.2718 -0.4425 -0.8546 0.8136 0.5800 -0.0415 55.458 103.302 -10.762 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 62 HIS A 646 ASP matches C 54 ASP A 739 GLY matches D 53 GLY TRANSFORM 0.2284 -0.3041 0.9249 0.5722 0.8105 0.1252 -0.7877 0.5006 0.3591 -45.531 -16.838 -65.127 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 50 HIS B 646 ASP matches C 54 ASP B 739 GLY matches C 71 GLY TRANSFORM -0.2764 -0.1413 -0.9506 0.0501 -0.9899 0.1326 -0.9598 -0.0110 0.2806 -7.339 12.376 40.866 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 20 HIS B 208 ASP matches B 110 ASP B 296 SER matches B 82 SER TRANSFORM -0.3794 0.8992 0.2180 -0.7297 -0.1459 -0.6680 -0.5688 -0.4125 0.7115 12.293 33.516 -14.193 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 C 112 ASP A 58 ASP matches C 110 ASP A 424 GLU matches B 78 GLU TRANSFORM -0.0486 -0.7966 -0.6025 -0.4995 -0.5030 0.7054 -0.8650 0.3352 -0.3734 29.989 17.174 -6.453 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 26 TYR I 306 VAL matches A 43 VAL I 308 VAL matches B 43 VAL TRANSFORM 0.4969 0.7977 0.3417 0.5960 -0.5998 0.5338 0.6308 -0.0616 -0.7735 -43.725 61.773 123.823 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 15 SER B 37 ASN matches C 16 ASN B 45 THR matches C 89 THR TRANSFORM 0.6495 0.4941 -0.5779 0.1515 0.6607 0.7352 0.7451 -0.5650 0.3543 -6.198 -50.964 32.980 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 61 ASP 16 HIS matches D 62 HIS 67 GLY matches D 71 GLY TRANSFORM 0.4404 0.0848 -0.8938 -0.8535 -0.2693 -0.4461 -0.2785 0.9593 -0.0462 28.616 25.123 23.563 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 36 ASP A 233 GLU matches B 33 GLU A 300 ASN matches B 39 ASN TRANSFORM 0.9295 0.1065 0.3530 -0.2977 -0.3484 0.8888 0.2177 -0.9313 -0.2921 24.629 44.272 50.294 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 54 ASP 227 GLU matches A 44 GLU 289 ASP matches B 61 ASP TRANSFORM 0.5422 0.1528 -0.8262 0.7631 0.3220 0.5603 0.3517 -0.9343 0.0580 70.899 -1.470 45.354 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 15 SER B 239 VAL matches C 17 VAL B 413 ASN matches C 16 ASN TRANSFORM -0.5390 -0.1671 0.8256 0.7698 0.3001 0.5633 -0.3419 0.9392 -0.0331 35.143 33.742 8.962 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 15 SER A 239 VAL matches C 17 VAL A 413 ASN matches C 16 ASN TRANSFORM -0.0508 -0.9877 -0.1476 -0.4139 0.1553 -0.8970 0.9089 0.0155 -0.4167 111.464 57.058 89.088 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches D 31 ASP C 117 GLU matches D 41 GLU C 131 GLU matches D 33 GLU TRANSFORM 0.5050 0.8524 -0.1355 -0.8159 0.4202 -0.3970 -0.2815 0.3111 0.9077 -2.236 3.683 -14.987 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 12 GLY 169 GLU matches A 8 GLU TRANSFORM 0.1877 -0.3381 0.9222 0.5393 0.8202 0.1909 -0.8209 0.4615 0.3363 -17.749 -19.904 -25.766 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 50 HIS A 646 ASP matches C 54 ASP A 739 GLY matches C 71 GLY TRANSFORM 0.2183 -0.7421 -0.6337 -0.3750 0.5357 -0.7565 0.9010 0.4028 -0.1614 38.162 5.420 9.579 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches C 63 GLY 169 GLU matches C 41 GLU TRANSFORM 0.8373 -0.5447 -0.0471 -0.5441 -0.8218 -0.1690 0.0534 0.1671 -0.9845 59.812 13.083 24.053 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 50 HIS C 646 ASP matches C 54 ASP C 739 GLY matches C 71 GLY TRANSFORM 0.3445 -0.4936 0.7986 0.4518 -0.6585 -0.6019 0.8229 0.5681 -0.0038 2.261 0.360 3.470 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 61 ASP 16 HIS matches A 62 HIS 67 GLY matches A 71 GLY TRANSFORM -0.4311 0.8279 -0.3588 -0.9022 -0.4012 0.1582 -0.0130 0.3919 0.9199 13.474 30.948 -24.996 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 61 ASP 242 GLU matches B 33 GLU 329 ASP matches D 61 ASP TRANSFORM -0.3414 0.8352 -0.4311 0.7145 0.5286 0.4583 0.6107 -0.1516 -0.7773 29.094 62.349 101.727 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 112 ASP C 117 GLU matches C 78 GLU C 131 GLU matches B 115 GLU TRANSFORM -0.5273 -0.0996 0.8438 0.5178 -0.8250 0.2262 0.6736 0.5562 0.4866 -23.407 42.756 16.410 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 79 TYR A 40 ASP matches B 61 ASP A 103 LEU matches B 83 LEU TRANSFORM -0.7812 0.4669 0.4144 0.5291 0.8475 0.0426 -0.3313 0.2525 -0.9091 10.554 65.311 12.721 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 15 SER B 292 ASP matches A 36 ASP B 322 HIS matches B 20 HIS TRANSFORM 0.8431 0.5367 -0.0340 0.3923 -0.5705 0.7215 0.3679 -0.6216 -0.6915 7.561 30.508 56.766 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 54 ASP 166 GLY matches C 71 GLY 169 GLU matches C 115 GLU TRANSFORM -0.9527 0.1552 0.2612 0.1759 0.9827 0.0575 -0.2478 0.1007 -0.9636 -64.605 -7.363 -15.691 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 62 HIS B 646 ASP matches C 54 ASP B 739 GLY matches D 53 GLY TRANSFORM 0.1358 -0.5329 0.8352 -0.1218 -0.8456 -0.5197 0.9832 -0.0311 -0.1798 0.606 47.955 25.162 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 31 ASP 166 GLY matches B 105 GLY 169 GLU matches D 41 GLU TRANSFORM 0.0530 0.7289 -0.6825 -0.9984 0.0517 -0.0222 0.0191 0.6826 0.7305 9.096 3.813 -49.763 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 63 GLY A 501 ASP matches A 36 ASP B 367 TYR matches C 79 TYR TRANSFORM -0.6075 -0.7445 0.2769 0.7942 -0.5648 0.2240 -0.0103 0.3560 0.9344 0.863 40.224 -44.303 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 54 ASP 16 HIS matches C 50 HIS 67 GLY matches C 90 GLY TRANSFORM -0.2748 0.7118 0.6464 -0.5750 -0.6605 0.4828 0.7706 -0.2390 0.5908 -4.019 63.320 47.615 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 61 ASP 214 ASP matches B 36 ASP 289 ASP matches B 10 ASP TRANSFORM 0.6480 -0.3362 0.6834 0.7609 0.2478 -0.5996 0.0323 0.9086 0.4164 11.928 49.447 -36.679 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 97 ASP 166 GLY matches C 71 GLY 169 GLU matches C 115 GLU TRANSFORM 0.7105 0.7014 -0.0567 -0.2728 0.2003 -0.9410 -0.6487 0.6840 0.3337 -2.568 76.792 3.149 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 31 ASP 227 GLU matches C 33 GLU 289 ASP matches B 36 ASP TRANSFORM -0.8332 -0.4406 0.3342 0.3960 -0.0534 0.9167 -0.3860 0.8961 0.2190 5.521 25.059 27.324 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 61 ASP A 279 GLU matches C 33 GLU A 369 ASP matches D 61 ASP TRANSFORM 0.4070 -0.2795 -0.8696 -0.0354 -0.9561 0.2907 -0.9127 -0.0876 -0.3991 89.208 131.564 30.400 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 54 ASP 264 GLU matches D 41 GLU 328 ASP matches D 61 ASP TRANSFORM -0.3920 0.6264 -0.6738 -0.8730 -0.4844 0.0576 -0.2903 0.6107 0.7367 17.795 24.357 21.511 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 15 SER A 292 ASP matches A 36 ASP A 322 HIS matches B 20 HIS TRANSFORM 0.9102 -0.2124 0.3555 -0.0494 -0.9080 -0.4160 0.4112 0.3611 -0.8370 60.568 61.092 73.037 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 62 HIS B 102 ASP matches B 61 ASP B 193 GLY matches A 12 GLY TRANSFORM -0.9945 -0.0987 -0.0348 0.0523 -0.1808 -0.9821 0.0906 -0.9786 0.1850 4.328 42.771 19.089 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 26 TYR I 306 VAL matches B 43 VAL I 308 VAL matches A 40 VAL TRANSFORM -0.7385 -0.5256 0.4224 -0.0462 -0.5855 -0.8093 0.6727 -0.6172 0.4081 -5.590 20.370 57.691 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 44 GLU B 319 ASP matches B 10 ASP B 359 ARG matches B 11 ARG TRANSFORM 0.9320 0.1616 -0.3245 -0.1891 0.9804 -0.0552 0.3092 0.1128 0.9443 44.016 -7.559 31.458 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 20 HIS A 208 ASP matches B 110 ASP A 296 SER matches B 82 SER TRANSFORM 0.8112 0.4465 -0.3777 0.5848 -0.6174 0.5262 0.0018 -0.6477 -0.7619 40.231 71.040 -15.749 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 63 GLY D 501 ASP matches A 36 ASP E 367 TYR matches C 79 TYR TRANSFORM -0.6846 0.6014 -0.4118 0.1288 0.6559 0.7438 0.7174 0.4562 -0.5265 -14.432 -13.248 -29.718 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 34 GLY A 501 ASP matches B 97 ASP B 367 TYR matches D 70 TYR TRANSFORM -0.3316 0.2502 0.9096 0.9340 -0.0489 0.3540 0.1330 0.9670 -0.2175 7.752 86.309 30.587 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 10 ASP A 261 ASP matches B 31 ASP A 329 ASP matches B 61 ASP TRANSFORM -0.7907 0.3888 -0.4729 0.5699 0.7497 -0.3365 0.2237 -0.5356 -0.8143 5.308 -78.519 -94.994 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 105 GLY B 419 GLY matches B 104 GLY B 420 ALA matches B 101 ALA TRANSFORM -0.5632 -0.7436 -0.3603 0.5157 0.0243 -0.8564 0.6456 -0.6682 0.3698 120.170 96.558 45.877 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 22 GLY B 175 ARG matches C 75 ARG B 242 TYR matches C 79 TYR TRANSFORM -0.8043 0.5399 0.2482 -0.5663 -0.5701 -0.5952 -0.1798 -0.6193 0.7643 -45.408 30.108 10.356 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 54 ASP 166 GLY matches B 105 GLY 169 GLU matches B 35 GLU TRANSFORM -0.3325 0.0814 0.9396 0.1708 -0.9746 0.1449 0.9275 0.2086 0.3102 -16.616 26.412 109.089 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 62 HIS D 102 ASP matches B 61 ASP D 193 GLY matches A 12 GLY TRANSFORM -0.0160 0.9780 0.2080 -0.5844 -0.1779 0.7917 0.8113 -0.1089 0.5744 -2.957 1.717 35.295 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 62 HIS E 102 ASP matches B 61 ASP E 193 GLY matches A 12 GLY TRANSFORM -0.1994 0.7244 -0.6599 -0.4944 0.5071 0.7060 0.8461 0.4671 0.2570 25.172 12.482 71.474 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 62 HIS A 102 ASP matches B 61 ASP A 193 GLY matches A 12 GLY TRANSFORM -0.4044 -0.0442 0.9135 -0.6491 -0.6897 -0.3207 0.6443 -0.7227 0.2503 20.922 35.936 52.275 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 15 SER B 239 VAL matches D 17 VAL B 413 ASN matches D 16 ASN TRANSFORM 0.1357 -0.9446 0.2987 0.5305 0.3239 0.7833 -0.8367 0.0522 0.5451 24.863 -80.720 -130.870 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 105 GLY B 419 GLY matches A 104 GLY B 420 ALA matches A 101 ALA TRANSFORM -0.7061 -0.6540 0.2716 0.0730 0.3143 0.9465 -0.7044 0.6881 -0.1742 -18.424 9.346 22.935 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 62 HIS B 102 ASP matches B 61 ASP B 193 GLY matches A 12 GLY TRANSFORM -0.9328 -0.2250 0.2816 0.1858 -0.9696 -0.1594 0.3089 -0.0964 0.9462 -3.872 70.689 49.767 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 D 44 GLU B 319 ASP matches D 10 ASP B 359 ARG matches D 11 ARG TRANSFORM -0.6031 -0.6574 -0.4518 0.7913 -0.5647 -0.2346 -0.1009 -0.4990 0.8607 35.417 69.043 61.022 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 62 HIS C 102 ASP matches B 61 ASP C 193 GLY matches A 12 GLY TRANSFORM 0.7849 -0.5944 -0.1751 0.3699 0.2228 0.9019 -0.4971 -0.7727 0.3948 68.250 -1.544 62.507 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches C 54 ASP A 233 GLU matches C 48 GLU A 300 ASN matches D 57 ASN TRANSFORM -0.4044 -0.7571 0.5131 0.5711 0.2292 0.7882 -0.7144 0.6118 0.3397 4.768 25.889 -8.867 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 62 HIS A 102 ASP matches B 61 ASP A 193 GLY matches A 12 GLY