*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0961 0.2929 0.9513 0.9848 -0.1671 -0.0481 -0.1449 -0.9414 0.3045 3.975 30.798 80.853 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 70 HIS C 102 ASP matches A 23 ASP C 193 GLY matches A 102 GLY TRANSFORM 0.0685 0.8666 -0.4942 0.2556 -0.4941 -0.8310 0.9644 0.0695 0.2553 48.742 79.312 43.820 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 70 HIS C 102 ASP matches B 23 ASP C 193 GLY matches B 102 GLY TRANSFORM -0.2778 0.9112 -0.3042 -0.9240 -0.3401 -0.1750 0.2629 -0.2325 -0.9364 24.434 63.904 85.676 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 102 GLY TRANSFORM -0.9863 0.0967 0.1340 0.1465 0.1376 0.9796 -0.0763 -0.9858 0.1499 35.977 -7.806 64.367 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 70 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 102 GLY TRANSFORM 0.6431 -0.5944 -0.4828 0.6264 0.0458 0.7781 0.4404 0.8028 -0.4019 55.950 15.650 45.484 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 102 GLY TRANSFORM -0.6647 -0.7471 0.0016 0.6008 -0.5333 0.5956 0.4441 -0.3969 -0.8033 28.364 -1.442 116.006 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 70 HIS D 102 ASP matches A 23 ASP D 193 GLY matches A 102 GLY TRANSFORM 0.4624 -0.8464 -0.2643 0.3007 0.4301 -0.8512 -0.8341 -0.3142 -0.4534 55.206 76.024 91.136 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 70 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 102 GLY TRANSFORM 0.6169 0.0736 0.7836 0.7738 0.1249 -0.6210 0.1436 -0.9894 -0.0200 -39.558 29.068 102.416 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 70 HIS D 102 ASP matches B 23 ASP D 193 GLY matches B 102 GLY TRANSFORM -0.9623 -0.2608 -0.0775 0.2459 -0.9555 0.1627 0.1165 -0.1376 -0.9836 72.026 50.246 110.005 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 70 HIS C 102 ASP matches C 23 ASP C 193 GLY matches C 102 GLY TRANSFORM -0.1594 0.5312 0.8321 0.1805 0.8444 -0.5044 0.9706 -0.0698 0.2304 -13.461 35.021 25.780 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 70 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 102 GLY TRANSFORM 0.7730 -0.6172 -0.1469 -0.6306 -0.7728 -0.0711 0.0697 -0.1476 0.9866 41.072 85.150 17.083 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 70 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 102 GLY TRANSFORM -0.0969 -0.6959 0.7116 -0.0161 -0.7138 -0.7002 -0.9952 0.0793 -0.0580 7.915 57.932 34.176 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 102 GLY TRANSFORM 0.2333 0.4694 -0.8516 -0.2211 -0.8273 -0.5165 0.9470 -0.3087 0.0892 22.266 60.485 71.444 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 70 HIS D 102 ASP matches C 23 ASP D 193 GLY matches C 102 GLY TRANSFORM 0.8823 0.4706 0.0076 0.4204 -0.7953 0.4368 -0.2117 0.3822 0.8995 -4.754 8.258 -21.518 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 70 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 102 GLY TRANSFORM -0.3474 -0.2302 -0.9090 0.9307 0.0337 -0.3642 -0.1144 0.9726 -0.2026 65.060 14.436 7.744 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 70 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 102 GLY TRANSFORM -0.2661 -0.3730 0.8889 -0.5029 -0.7330 -0.4581 -0.8223 0.5689 -0.0075 -18.538 57.220 46.679 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 102 GLY TRANSFORM 0.6228 0.7822 0.0185 0.4645 -0.3887 0.7957 -0.6296 0.4870 0.6053 -22.914 -14.170 21.895 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 70 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 102 GLY TRANSFORM -0.6674 -0.0444 -0.7434 0.6584 0.4312 -0.6169 -0.3480 0.9012 0.2585 44.362 21.068 22.329 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 70 HIS B 102 ASP matches C 23 ASP B 193 GLY matches C 102 GLY TRANSFORM -0.0880 -0.6928 0.7158 -0.0284 -0.7165 -0.6970 -0.9957 0.0817 -0.0434 7.578 58.094 33.737 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 102 GLY TRANSFORM 0.8819 0.4715 -0.0025 0.4226 -0.7881 0.4476 -0.2091 0.3957 0.8943 -4.343 7.693 -21.465 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 70 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 102 GLY TRANSFORM 0.5007 0.3260 -0.8019 -0.3851 -0.7458 -0.5436 0.7752 -0.5810 0.2478 -22.864 81.535 23.872 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 70 HIS D 646 ASP matches C 23 ASP D 739 GLY matches A 102 GLY TRANSFORM -0.3514 -0.2389 -0.9052 0.9274 0.0440 -0.3716 -0.1286 0.9701 -0.2061 65.183 14.600 8.323 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 70 HIS A 102 ASP matches C 23 ASP A 193 GLY matches C 102 GLY TRANSFORM -0.4968 -0.8360 -0.2330 0.4990 -0.4948 0.7115 0.7101 -0.2372 -0.6630 -5.331 13.498 53.195 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 70 HIS D 646 ASP matches A 23 ASP D 739 GLY matches B 102 GLY TRANSFORM 0.6665 -0.2238 0.7111 0.7392 0.3223 -0.5914 0.0969 -0.9198 -0.3803 -73.298 43.747 66.235 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 70 HIS D 646 ASP matches B 23 ASP D 739 GLY matches C 102 GLY TRANSFORM 0.8018 -0.3473 -0.4863 -0.5975 -0.4738 -0.6469 0.0057 -0.8093 0.5874 42.800 -23.829 -17.115 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 23 ASP D 86 HIS matches A 70 HIS D 250 ALA matches A 65 ALA TRANSFORM -0.6336 0.2456 -0.7336 -0.6518 -0.6803 0.3352 0.4168 -0.6905 -0.5912 35.894 37.290 45.380 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 70 HIS E 102 ASP matches A 23 ASP E 193 GLY matches A 102 GLY TRANSFORM -0.8398 0.3954 -0.3721 0.5173 0.7909 -0.3270 -0.1650 0.4671 0.8687 25.018 -85.391 -153.991 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 49 GLY B 419 GLY matches A 38 GLY B 420 ALA matches A 35 ALA TRANSFORM 0.6722 -0.7328 0.1056 0.7115 0.5999 -0.3660 -0.2049 -0.3211 -0.9246 29.778 -77.543 35.131 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches C 23 ASP D 86 HIS matches C 70 HIS D 250 ALA matches C 65 ALA TRANSFORM -0.5576 -0.3097 0.7702 0.6718 0.3766 0.6378 0.4876 -0.8731 0.0020 -11.977 -17.558 24.659 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 70 HIS E 102 ASP matches B 23 ASP E 193 GLY matches B 102 GLY TRANSFORM -0.5800 0.1257 0.8049 -0.7818 -0.3633 -0.5067 -0.2287 0.9231 -0.3090 -18.908 -35.024 -116.226 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 49 GLY B 419 GLY matches B 38 GLY B 420 ALA matches B 35 ALA TRANSFORM 0.2568 -0.8295 -0.4960 0.1859 -0.4613 0.8676 0.9484 0.3150 -0.0357 61.995 -95.600 -31.020 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 23 ASP D 86 HIS matches B 70 HIS D 250 ALA matches B 65 ALA TRANSFORM -0.7898 -0.5667 0.2348 0.3864 -0.7569 -0.5270 -0.4764 0.3255 -0.8168 33.483 71.751 69.270 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 72 SER B 69 ALA matches C 16 ALA B 241 ASN matches A 74 ASN TRANSFORM 0.0697 0.9758 0.2072 0.0104 -0.2084 0.9780 -0.9975 0.0660 0.0247 -23.532 -107.864 -99.271 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 49 GLY B 419 GLY matches C 38 GLY B 420 ALA matches C 35 ALA TRANSFORM 0.4652 0.8305 0.3064 -0.0925 0.3898 -0.9162 0.8804 -0.3978 -0.2582 -33.661 55.025 18.893 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 70 HIS E 102 ASP matches C 23 ASP E 193 GLY matches C 102 GLY TRANSFORM -0.6810 -0.6275 0.3774 0.6997 -0.7097 0.0826 -0.2160 -0.3203 -0.9224 41.510 -32.312 69.196 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 23 ASP A 86 HIS matches C 70 HIS A 250 ALA matches C 65 ALA TRANSFORM -0.6810 -0.6275 0.3774 0.6997 -0.7097 0.0826 -0.2160 -0.3203 -0.9224 41.510 -32.312 69.196 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 23 ASP A 86 HIS matches C 70 HIS A 250 ALA matches C 65 ALA TRANSFORM 0.5197 0.4046 0.7525 0.5947 -0.8036 0.0214 -0.6134 -0.4364 0.6583 -27.381 48.066 29.686 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 72 SER B 69 ALA matches A 16 ALA B 241 ASN matches B 74 ASN TRANSFORM -0.8726 -0.1698 -0.4579 -0.4880 0.3404 0.8037 -0.0195 -0.9248 0.3799 99.993 -132.759 -123.318 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 47 ALA B 182 GLY matches C 42 GLY B 183 GLY matches C 45 GLY TRANSFORM 0.6121 -0.7585 0.2238 0.5365 0.1904 -0.8221 -0.5809 -0.6233 -0.5235 73.684 43.124 38.159 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 87 GLU A 156 GLU matches A 13 GLU A 194 ASN matches A 29 ASN TRANSFORM -0.2119 0.4542 -0.8653 0.8696 -0.3164 -0.3790 0.4459 0.8328 0.3279 46.224 49.646 0.671 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 72 SER B 69 ALA matches B 16 ALA B 241 ASN matches C 74 ASN TRANSFORM -0.3478 0.7660 -0.5407 -0.8988 -0.1081 0.4249 -0.2670 -0.6337 -0.7260 18.462 47.990 22.387 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 65 ALA A 224 ASP matches A 23 ASP A 252 HIS matches A 70 HIS TRANSFORM 0.2082 0.6112 -0.7636 0.6773 -0.6533 -0.3383 0.7056 0.4467 0.5500 21.915 78.000 -36.214 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 103 SER A 154 ASP matches C 97 ASP A 261 ARG matches A 100 ARG TRANSFORM -0.0434 -0.0072 0.9990 -0.0837 0.9965 0.0036 0.9955 0.0835 0.0439 26.606 -123.117 -147.662 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 42 GLY B 183 GLY matches A 45 GLY TRANSFORM -0.9256 -0.1520 0.3466 0.1483 0.6968 0.7017 0.3482 -0.7009 0.6224 11.905 3.721 -38.522 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 65 ALA A 224 ASP matches B 23 ASP A 252 HIS matches B 70 HIS TRANSFORM 0.8595 -0.2227 -0.4601 -0.3570 -0.9057 -0.2285 0.3659 -0.3606 0.8580 85.475 56.430 -36.190 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 87 GLU A 156 GLU matches B 13 GLU A 194 ASN matches B 29 ASN TRANSFORM 0.1409 0.6253 0.7676 -0.4423 0.7334 -0.5163 0.8858 0.2667 -0.3799 -37.391 60.086 -27.815 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches C 65 ALA A 224 ASP matches C 23 ASP A 252 HIS matches C 70 HIS TRANSFORM -0.7763 -0.6276 -0.0587 0.6072 -0.7197 -0.3367 -0.1691 0.2970 -0.9398 35.334 80.400 38.551 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 103 SER A 154 ASP matches A 97 ASP A 261 ARG matches B 100 ARG TRANSFORM 0.4835 0.1194 0.8672 0.6574 -0.7036 -0.2697 -0.5779 -0.7005 0.4186 -35.952 76.658 12.464 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 62 SER matches C 103 SER A 154 ASP matches B 97 ASP A 261 ARG matches C 100 ARG TRANSFORM 0.2740 0.8927 -0.3577 -0.9617 0.2589 -0.0904 -0.0119 -0.3687 -0.9295 55.894 -90.980 -85.738 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 47 ALA B 182 GLY matches B 42 GLY B 183 GLY matches B 45 GLY TRANSFORM -0.5647 -0.4009 -0.7214 0.8235 -0.3310 -0.4607 0.0541 0.8542 -0.5171 20.295 -11.890 42.657 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 65 ALA C 148 HIS matches B 70 HIS C 163 ASP matches B 23 ASP TRANSFORM -0.5197 0.8529 -0.0489 0.5312 0.2778 -0.8004 0.6691 0.4420 0.5975 11.338 67.024 -55.616 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 122 ARG A 479 PHE matches C 18 PHE A 483 GLU matches C 19 GLU TRANSFORM -0.7770 0.4524 -0.4377 -0.6166 -0.4068 0.6740 -0.1269 -0.7936 -0.5950 54.323 10.728 46.436 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 87 GLU C 156 GLU matches A 13 GLU C 194 ASN matches A 29 ASN TRANSFORM 0.7613 0.5825 -0.2849 0.6309 -0.7669 0.1177 0.1499 0.2693 0.9513 -38.218 -22.582 -3.980 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 65 ALA C 148 HIS matches A 70 HIS C 163 ASP matches A 23 ASP TRANSFORM 0.8796 0.1902 0.4360 -0.1025 0.9708 -0.2167 0.4645 -0.1459 -0.8735 -89.083 39.463 -7.955 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 70 HIS C 250 ASP matches B 23 ASP C 328 SER matches C 73 SER TRANSFORM -0.3929 -0.8778 0.2740 -0.2026 0.3733 0.9053 0.8970 -0.3002 0.3245 -40.763 9.656 -58.434 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 70 HIS C 250 ASP matches A 23 ASP C 328 SER matches B 73 SER TRANSFORM -0.3130 -0.6354 -0.7059 0.4769 -0.7479 0.4617 0.8214 0.1921 -0.5371 85.289 84.083 20.228 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 74 ASN B 108 HIS matches B 70 HIS B 144 ASP matches B 26 ASP TRANSFORM -0.0001 0.9687 -0.2482 -0.3532 0.2322 0.9063 -0.9356 -0.0877 -0.3421 -58.374 27.915 15.665 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 70 HIS B 250 ASP matches B 23 ASP B 328 SER matches C 73 SER TRANSFORM 0.1083 -0.5272 0.8428 0.2752 -0.7988 -0.5350 -0.9553 -0.2899 -0.0585 -49.005 9.182 64.317 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches C 65 ALA C 148 HIS matches C 70 HIS C 163 ASP matches C 23 ASP TRANSFORM -0.4086 0.2731 0.8709 0.9081 0.2178 0.3578 0.0920 -0.9370 0.3370 -66.228 7.977 -17.634 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 70 HIS A 250 ASP matches B 23 ASP A 328 SER matches C 73 SER TRANSFORM -0.1636 0.2819 0.9454 -0.9513 0.2086 -0.2268 0.2611 0.9365 -0.2341 -88.150 82.137 -28.435 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 70 HIS B 250 ASP matches A 23 ASP B 328 SER matches B 73 SER TRANSFORM 0.5355 -0.8438 0.0360 -0.8428 -0.5311 0.0875 0.0547 0.0772 0.9955 -20.796 126.733 -29.274 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches C 122 ARG B 479 PHE matches C 18 PHE B 483 GLU matches C 19 GLU TRANSFORM -0.8849 0.3465 0.3113 -0.4293 -0.8659 -0.2568 -0.1806 0.3609 -0.9150 13.691 84.681 18.508 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 122 ARG A 479 PHE matches A 18 PHE A 483 GLU matches A 19 GLU TRANSFORM -0.9406 0.2782 -0.1945 -0.3303 -0.8824 0.3351 0.0784 -0.3795 -0.9219 -16.274 50.980 20.141 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 70 HIS A 250 ASP matches A 23 ASP A 328 SER matches B 73 SER TRANSFORM 0.5132 0.4140 0.7518 0.8547 -0.3265 -0.4036 -0.0784 -0.8497 0.5213 -53.382 -15.323 34.217 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 65 ALA D 148 HIS matches B 70 HIS D 163 ASP matches B 23 ASP TRANSFORM -0.8526 -0.0982 -0.5133 0.1924 -0.9722 -0.1336 0.4859 0.2126 -0.8477 47.773 32.706 -6.010 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 70 HIS B 84 ASP matches A 23 ASP B 140 GLY matches A 102 GLY TRANSFORM 0.1240 0.5331 0.8369 -0.9810 -0.0610 0.1842 -0.1493 0.8439 -0.5154 -42.717 29.361 47.274 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 65 ALA A 148 HIS matches B 70 HIS A 163 ASP matches B 23 ASP TRANSFORM -0.3468 0.9377 -0.0198 0.6943 0.2425 -0.6776 0.6306 0.2488 0.7352 35.393 83.814 -15.968 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 87 GLU B 156 GLU matches A 13 GLU B 194 ASN matches A 29 ASN TRANSFORM -0.6524 0.0337 0.7571 0.5086 0.7601 0.4044 0.5618 -0.6489 0.5131 14.274 -20.364 -10.769 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 87 GLU C 156 GLU matches B 13 GLU C 194 ASN matches B 29 ASN TRANSFORM 0.8745 -0.3620 -0.3227 0.4371 0.2999 0.8479 0.2102 0.8826 -0.4205 -22.278 59.622 6.845 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 122 ARG B 479 PHE matches A 18 PHE B 483 GLU matches A 19 GLU TRANSFORM -0.9370 0.3329 0.1054 -0.3445 -0.8316 -0.4356 0.0573 0.4445 -0.8939 52.265 112.708 52.761 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 87 GLU B 156 GLU matches B 13 GLU B 194 ASN matches B 29 ASN TRANSFORM 0.0644 0.1071 -0.9922 -0.9957 0.0735 -0.0567 -0.0669 -0.9915 -0.1114 -18.892 65.794 -11.998 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches C 70 HIS C 250 ASP matches C 23 ASP C 328 SER matches A 73 SER TRANSFORM -0.1873 -0.1208 0.9749 0.8816 -0.4584 0.1126 -0.4333 -0.8805 -0.1923 -19.996 1.127 5.806 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 70 HIS B 84 ASP matches B 23 ASP B 140 GLY matches B 102 GLY TRANSFORM -0.1174 0.5770 -0.8083 0.2911 -0.7582 -0.5835 0.9495 0.3038 0.0789 14.334 9.377 11.445 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches C 65 ALA D 148 HIS matches C 70 HIS D 163 ASP matches C 23 ASP TRANSFORM -0.9901 0.0064 -0.1401 0.0095 0.9997 -0.0211 -0.1399 0.0222 0.9899 -27.171 42.664 -51.007 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches C 70 HIS B 250 ASP matches C 23 ASP B 328 SER matches A 73 SER TRANSFORM -0.9613 -0.1568 0.2263 -0.2416 0.8746 -0.4204 0.1320 0.4589 0.8786 12.774 21.973 -3.518 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 65 ALA A 148 HIS matches A 70 HIS A 163 ASP matches A 23 ASP TRANSFORM -0.7999 -0.5363 0.2695 0.5790 -0.8077 0.1114 -0.1579 -0.2451 -0.9565 6.036 -21.297 80.566 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 65 ALA D 148 HIS matches A 70 HIS D 163 ASP matches A 23 ASP TRANSFORM 0.8593 -0.3541 -0.3691 0.4967 0.4055 0.7674 0.1220 0.8427 -0.5243 -31.796 -38.306 -26.813 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 65 ALA H 148 HIS matches B 70 HIS H 163 ASP matches B 23 ASP TRANSFORM -0.2499 0.8261 -0.5051 0.0005 0.5217 0.8531 -0.9683 -0.2130 0.1308 9.773 -24.275 56.803 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches C 65 ALA A 148 HIS matches C 70 HIS A 163 ASP matches C 23 ASP TRANSFORM -0.0470 0.9984 0.0320 0.0182 0.0329 -0.9993 0.9987 0.0464 0.0197 -54.038 78.660 -39.806 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches C 70 HIS A 250 ASP matches C 23 ASP A 328 SER matches A 73 SER TRANSFORM 0.6386 -0.7641 -0.0915 0.4186 0.4447 -0.7918 -0.6457 -0.4673 -0.6039 9.529 32.635 49.496 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 65 ALA A 244 ASP matches B 23 ASP A 271 HIS matches B 70 HIS TRANSFORM 0.4397 -0.7782 -0.4484 0.5950 -0.1216 0.7945 0.6728 0.6161 -0.4096 26.694 -20.402 -1.531 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 65 ALA A 244 ASP matches A 23 ASP A 271 HIS matches A 70 HIS TRANSFORM 0.3384 -0.6561 0.6746 0.9120 0.0522 -0.4068 -0.2317 -0.7529 -0.6160 21.754 94.510 59.223 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 74 ASN B 108 HIS matches C 70 HIS B 144 ASP matches C 26 ASP TRANSFORM 0.8603 -0.3874 -0.3314 -0.4641 -0.3259 -0.8237 -0.2111 -0.8624 0.4601 -32.783 37.654 -30.279 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 65 ALA G 148 HIS matches B 70 HIS G 163 ASP matches B 23 ASP TRANSFORM 0.8653 0.3006 -0.4012 -0.0626 -0.7293 -0.6813 0.4974 -0.6147 0.6122 35.638 136.746 -2.852 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 74 ASN B 108 HIS matches A 70 HIS B 144 ASP matches A 26 ASP TRANSFORM -0.1443 -0.5536 -0.8202 -0.9653 -0.1036 0.2398 0.2177 -0.8263 0.5195 9.972 27.107 27.223 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 65 ALA B 148 HIS matches B 70 HIS B 163 ASP matches B 23 ASP TRANSFORM 0.8435 0.4545 -0.2862 -0.3858 0.8834 0.2659 -0.3737 0.1138 -0.9205 10.757 32.455 71.962 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 82 ASP 214 ASP matches A 108 ASP 289 ASP matches B 7 ASP TRANSFORM 0.3294 -0.7329 -0.5953 -0.1075 0.5972 -0.7948 -0.9381 -0.3258 -0.1179 -6.947 28.493 -1.825 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches C 65 ALA H 148 HIS matches C 70 HIS H 163 ASP matches C 23 ASP TRANSFORM 0.5566 -0.8273 0.0755 -0.8135 -0.5244 0.2513 0.1683 0.2013 0.9650 -34.789 21.971 -72.331 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 65 ALA H 148 HIS matches A 70 HIS H 163 ASP matches A 23 ASP TRANSFORM 0.7717 -0.4976 -0.3960 -0.6048 -0.7668 -0.2152 0.1966 -0.4056 0.8927 13.702 51.200 -23.708 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches C 65 ALA A 244 ASP matches C 23 ASP A 271 HIS matches C 70 HIS TRANSFORM 0.9519 0.1671 -0.2569 -0.2744 0.8378 -0.4720 -0.1363 -0.5198 -0.8433 -44.490 24.555 79.573 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 65 ALA B 148 HIS matches A 70 HIS B 163 ASP matches A 23 ASP TRANSFORM 0.3709 -0.7089 -0.5999 0.0185 -0.6402 0.7680 0.9285 0.2960 0.2243 -8.072 -25.837 -62.996 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches C 65 ALA G 148 HIS matches C 70 HIS G 163 ASP matches C 23 ASP TRANSFORM 0.2724 -0.8080 0.5223 0.0590 0.5559 0.8292 0.9604 0.1951 -0.1991 -44.017 -25.679 22.464 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches C 65 ALA B 148 HIS matches C 70 HIS B 163 ASP matches C 23 ASP TRANSFORM 0.5364 -0.8433 0.0338 0.8368 0.5263 -0.1510 -0.1096 -0.1092 -0.9880 -32.683 -26.961 8.972 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 65 ALA G 148 HIS matches A 70 HIS G 163 ASP matches A 23 ASP TRANSFORM -0.3449 0.6859 0.6408 0.7003 -0.2665 0.6622 -0.6250 -0.6772 0.3884 -15.124 18.711 -3.923 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 122 ARG A 479 PHE matches B 18 PHE A 483 GLU matches B 19 GLU TRANSFORM 0.3546 -0.6954 -0.6251 0.0067 0.6704 -0.7420 -0.9350 -0.2589 -0.2424 5.045 120.764 41.456 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 122 ARG B 479 PHE matches B 18 PHE B 483 GLU matches B 19 GLU TRANSFORM -0.9789 -0.0612 0.1948 0.1073 0.6574 0.7459 0.1737 -0.7511 0.6370 15.029 -24.373 -46.162 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 65 ALA F 148 HIS matches B 70 HIS F 163 ASP matches B 23 ASP TRANSFORM -0.9730 -0.0471 0.2261 -0.1419 -0.6504 -0.7462 -0.1822 0.7581 -0.6261 13.532 24.597 -16.407 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 65 ALA E 148 HIS matches B 70 HIS E 163 ASP matches B 23 ASP TRANSFORM 0.0036 0.5297 0.8482 -0.3971 0.7792 -0.4849 0.9178 0.3351 -0.2131 -38.172 29.381 -47.111 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches C 65 ALA F 148 HIS matches C 70 HIS F 163 ASP matches C 23 ASP TRANSFORM -0.2503 0.8709 -0.4229 -0.9274 -0.0902 0.3631 -0.2781 -0.4830 -0.8303 8.411 22.647 12.642 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 65 ALA F 148 HIS matches A 70 HIS F 163 ASP matches A 23 ASP TRANSFORM -0.2845 0.8620 -0.4195 0.9215 0.1252 -0.3677 0.2645 0.4912 0.8299 9.113 -23.285 -74.713 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 65 ALA E 148 HIS matches A 70 HIS E 163 ASP matches A 23 ASP TRANSFORM 0.0006 0.5594 0.8289 0.3866 -0.7646 0.5158 -0.9223 -0.3201 0.2167 -37.880 -30.914 -15.396 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches C 65 ALA E 148 HIS matches C 70 HIS E 163 ASP matches C 23 ASP TRANSFORM 0.9461 -0.1944 -0.2590 -0.1135 -0.9481 0.2970 0.3033 0.2516 0.9191 18.236 4.823 -6.216 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 25 GLU A 67 ARG matches A 95 ARG A 86 HIS matches A 70 HIS TRANSFORM -0.7660 -0.1131 0.6328 0.1945 0.8975 0.3959 0.6127 -0.4264 0.6654 -30.247 -13.519 -68.537 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 70 HIS B 80 GLU matches A 19 GLU B 223 ARG matches B 66 ARG TRANSFORM 0.3200 0.5052 0.8015 -0.2179 -0.7840 0.5812 -0.9220 0.3607 0.1408 -27.795 72.574 120.728 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 116 LYS A 41 LYS matches C 112 LYS A 42 ILE matches C 113 ILE TRANSFORM 0.2636 -0.9638 -0.0395 0.8817 0.2241 0.4152 0.3913 0.1443 -0.9089 -73.454 -15.491 55.315 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 23 ASP F 86 HIS matches A 70 HIS F 250 ALA matches A 101 ALA TRANSFORM -0.1894 0.6932 -0.6954 0.8874 0.4240 0.1809 -0.4203 0.5828 0.6955 34.794 45.929 86.311 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 116 LYS A 41 LYS matches A 112 LYS A 42 ILE matches A 113 ILE TRANSFORM 0.3959 0.7673 -0.5045 -0.9073 0.2420 -0.3438 0.1417 -0.5939 -0.7920 -10.919 51.167 39.240 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 62 ASP 166 GLY matches C 102 GLY 169 GLU matches B 96 GLU TRANSFORM -0.8173 -0.4916 0.3004 -0.5578 0.5447 -0.6262 -0.1442 0.6794 0.7194 16.434 53.293 -5.728 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 35 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 37 ASP TRANSFORM 0.4702 -0.4483 -0.7602 -0.3598 -0.8839 0.2987 0.8059 -0.1331 0.5769 -59.409 31.348 -3.315 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches C 23 ASP F 86 HIS matches C 70 HIS F 250 ALA matches C 101 ALA TRANSFORM -0.3522 0.0900 -0.9316 0.8537 -0.3771 -0.3592 0.3836 0.9218 -0.0560 104.212 28.902 4.716 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 42 GLY B 17 GLN matches B 123 GLN B 140 GLU matches B 125 GLU TRANSFORM 0.9237 -0.3830 0.0048 0.0322 0.0652 -0.9974 -0.3817 -0.9214 -0.0726 -97.873 56.179 57.061 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 23 ASP F 86 HIS matches B 70 HIS F 250 ALA matches B 101 ALA TRANSFORM -0.6959 -0.3966 0.5986 0.4990 0.3324 0.8003 0.5164 -0.8557 0.0335 -7.928 10.793 162.871 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 32 ALA A 126 LEU matches A 31 LEU A 158 GLU matches A 28 GLU TRANSFORM 0.7895 0.4738 0.3900 0.3904 0.1025 -0.9149 0.4735 -0.8746 0.1041 -12.313 8.437 162.970 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 32 ALA C 126 LEU matches A 31 LEU C 158 GLU matches A 28 GLU TRANSFORM -0.5243 0.5215 -0.6732 -0.8446 -0.2177 0.4891 -0.1086 -0.8250 -0.5546 36.142 16.129 52.966 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 102 GLY 48 HIS matches A 70 HIS 99 ASP matches A 23 ASP TRANSFORM 0.2156 0.8400 0.4979 -0.7079 0.4856 -0.5128 0.6726 0.2419 -0.6994 -60.183 44.591 -30.033 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 70 HIS B 80 GLU matches B 19 GLU B 223 ARG matches C 66 ARG TRANSFORM -0.7849 -0.2207 0.5790 0.2749 0.7134 0.6446 0.5554 -0.6651 0.4993 7.481 -26.973 -2.172 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 102 GLY 48 HIS matches B 70 HIS 99 ASP matches B 23 ASP TRANSFORM -0.6011 0.5481 -0.5817 -0.7124 -0.0375 0.7008 -0.3623 -0.8356 -0.4130 0.680 8.198 -2.610 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C 70 HIS B 80 GLU matches C 19 GLU B 223 ARG matches A 66 ARG TRANSFORM 0.2053 -0.6611 -0.7216 0.9753 0.0773 0.2067 0.0808 0.7463 -0.6607 57.576 -30.099 48.660 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 25 GLU A 67 ARG matches B 95 ARG A 86 HIS matches B 70 HIS TRANSFORM 0.4287 -0.8826 0.1932 0.0943 -0.1689 -0.9811 -0.8985 -0.4388 -0.0108 22.856 35.441 63.190 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches C 25 GLU A 67 ARG matches C 95 ARG A 86 HIS matches C 70 HIS TRANSFORM -0.0372 -0.1683 -0.9850 -0.8489 -0.5148 0.1200 0.5273 -0.8407 0.1237 -12.123 13.230 162.934 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 32 ALA B 126 LEU matches A 31 LEU B 158 GLU matches A 28 GLU TRANSFORM -0.8208 0.5232 -0.2292 0.4969 0.8519 0.1653 -0.2817 -0.0218 0.9592 -25.991 5.515 -5.081 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 23 ASP E 86 HIS matches A 70 HIS E 250 ALA matches A 101 ALA TRANSFORM 0.3716 0.3279 0.8685 0.2503 -0.9363 0.2464 -0.8940 -0.1258 0.4300 -27.848 48.225 35.695 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 72 SER B 69 ALA matches A 15 ALA B 241 ASN matches B 74 ASN TRANSFORM -0.1108 0.9445 0.3093 -0.4418 -0.3256 0.8360 -0.8902 0.0440 -0.4533 -66.689 18.471 58.141 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches C 23 ASP E 86 HIS matches C 70 HIS E 250 ALA matches C 101 ALA TRANSFORM 0.8120 -0.2658 -0.5197 -0.4827 -0.8064 -0.3417 0.3282 -0.5283 0.7831 175.278 46.241 -42.753 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 35 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 37 ASP TRANSFORM 0.0152 -0.7905 -0.6123 0.5681 0.5108 -0.6453 -0.8228 0.3381 -0.4568 93.727 107.882 54.626 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 82 ASP 264 GLU matches B 87 GLU 328 ASP matches B 7 ASP TRANSFORM 0.3044 0.7709 0.5595 -0.4537 0.6338 -0.6264 0.8375 0.0632 -0.5427 -29.657 35.863 19.146 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 102 GLY 48 HIS matches C 70 HIS 99 ASP matches C 23 ASP TRANSFORM -0.6656 0.2618 0.6989 -0.6844 0.1591 -0.7115 0.2975 0.9519 -0.0733 -58.960 72.814 5.787 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 23 ASP E 86 HIS matches B 70 HIS E 250 ALA matches B 101 ALA TRANSFORM -0.1136 0.6471 -0.7539 0.3176 0.7427 0.5896 -0.9414 0.1725 0.2899 23.950 -10.182 33.243 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 35 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 37 ASP TRANSFORM 0.6639 0.7467 0.0407 -0.0619 0.1091 -0.9921 0.7453 -0.6561 -0.1187 15.999 38.208 8.817 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 35 ALA A 251 GLY matches B 38 GLY A 252 ASP matches B 37 ASP TRANSFORM 0.4707 0.7420 0.4774 -0.0372 0.5574 -0.8294 0.8815 -0.3726 -0.2900 -44.294 78.165 159.737 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 32 ALA A 126 LEU matches B 31 LEU A 158 GLU matches B 28 GLU TRANSFORM -0.2551 0.1016 -0.9616 -0.3128 -0.9497 -0.0174 0.9149 -0.2963 -0.2740 64.153 5.549 158.847 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 32 ALA C 126 LEU matches B 31 LEU C 158 GLU matches B 28 GLU TRANSFORM -0.8809 -0.4669 0.0778 0.2019 -0.5194 -0.8303 -0.4281 0.7157 -0.5518 39.105 82.329 49.223 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 72 SER B 69 ALA matches C 15 ALA B 241 ASN matches A 74 ASN TRANSFORM 0.1719 0.0824 0.9817 -0.3519 -0.9256 0.1393 -0.9201 0.3694 0.1301 -39.679 -20.345 -58.532 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 35 ALA B 251 GLY matches B 38 GLY B 252 ASP matches B 37 ASP TRANSFORM -0.4838 -0.8716 0.0793 0.3254 -0.2633 -0.9082 -0.8124 0.4136 -0.4110 29.760 40.127 41.482 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 70 HIS A 208 ASP matches A 62 ASP A 296 SER matches A 36 SER TRANSFORM -0.1209 -0.8839 0.4517 0.4318 0.3629 0.8257 0.8938 -0.2949 -0.3378 -52.463 -51.909 163.900 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 32 ALA B 126 LEU matches B 31 LEU B 158 GLU matches B 28 GLU TRANSFORM 0.8446 -0.4037 0.3516 -0.2221 -0.8619 -0.4559 -0.4871 -0.3070 0.8176 -9.206 111.487 27.545 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 66 ARG A 141 THR matches A 63 THR A 235 ASP matches B 127 ASP TRANSFORM -0.8654 -0.4236 0.2676 -0.2101 -0.1780 -0.9613 -0.4549 0.8882 -0.0651 30.628 120.357 110.832 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 116 LYS A 41 LYS matches B 112 LYS A 42 ILE matches B 113 ILE TRANSFORM 0.1633 -0.6847 0.7102 0.9767 0.0108 -0.2143 -0.1391 -0.7287 -0.6706 -20.578 20.719 75.589 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 129 SER A 54 PRO matches A 128 PRO A 96 ASP matches C 97 ASP TRANSFORM 0.7932 0.0230 0.6085 -0.0081 -0.9988 0.0483 -0.6088 0.0433 0.7921 -29.870 23.632 -1.173 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 70 HIS A 208 ASP matches B 62 ASP A 296 SER matches B 36 SER TRANSFORM -0.2082 -0.7092 0.6736 -0.6974 -0.3751 -0.6106 -0.6857 0.5969 0.4165 -23.363 34.606 65.002 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 70 HIS B 208 ASP matches C 127 ASP B 296 SER matches A 88 SER TRANSFORM -0.4634 -0.7228 0.5126 0.8399 -0.1739 0.5141 0.2825 -0.6688 -0.6877 27.497 -48.261 193.011 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 32 ALA C 126 LEU matches C 31 LEU C 158 GLU matches C 28 GLU TRANSFORM -0.4662 0.4601 -0.7556 -0.8151 -0.5555 0.1647 0.3440 -0.6927 -0.6340 23.196 74.543 188.707 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 32 ALA A 126 LEU matches C 31 LEU A 158 GLU matches C 28 GLU TRANSFORM -0.3562 -0.4694 -0.8079 0.3284 -0.8724 0.3621 0.8748 0.1363 -0.4649 42.466 26.403 34.092 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 53 SER matches C 129 SER A 54 PRO matches C 128 PRO A 96 ASP matches B 97 ASP TRANSFORM -0.8553 -0.4992 0.1388 0.4127 -0.8184 -0.3999 -0.3132 0.2847 -0.9060 40.958 6.371 31.413 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 25 GLU B 67 ARG matches A 95 ARG B 86 HIS matches A 70 HIS TRANSFORM -0.6232 0.5768 0.5281 0.6158 -0.0543 0.7860 -0.4821 -0.8150 0.3214 1.728 13.980 79.967 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 70 HIS C 646 ASP matches C 23 ASP C 739 GLY matches A 102 GLY TRANSFORM 0.1402 -0.3896 -0.9103 0.5200 0.8113 -0.2672 -0.8426 0.4358 -0.3163 100.200 81.739 45.459 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 82 ASP 264 GLU matches A 13 GLU 328 ASP matches B 7 ASP TRANSFORM -0.0322 0.6694 -0.7422 0.7416 -0.4818 -0.4667 0.6700 0.5655 0.4809 38.405 -3.138 -43.956 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches C 25 GLU B 67 ARG matches C 95 ARG B 86 HIS matches C 70 HIS TRANSFORM 0.6212 -0.7659 0.1659 0.6186 0.3493 -0.7038 -0.4811 -0.5398 -0.6908 161.250 20.531 26.064 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 35 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 37 ASP TRANSFORM 0.8856 0.3974 -0.2403 0.0424 -0.5845 -0.8103 0.4625 -0.7074 0.5345 -17.363 70.866 18.681 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 129 SER A 54 PRO matches B 128 PRO A 96 ASP matches A 97 ASP TRANSFORM 0.9666 0.1872 0.1753 0.0043 0.6714 -0.7410 0.2564 -0.7170 -0.6482 -80.233 8.587 195.182 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 32 ALA B 126 LEU matches C 31 LEU B 158 GLU matches C 28 GLU TRANSFORM -0.3915 0.9077 -0.1508 0.6969 0.3995 0.5956 -0.6009 -0.1280 0.7890 -31.229 -15.046 -28.801 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 70 HIS B 646 ASP matches C 23 ASP B 739 GLY matches C 56 GLY TRANSFORM -0.4538 0.8571 0.2438 0.3575 0.4257 -0.8313 0.8163 0.2900 0.4996 4.432 71.106 29.719 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 70 HIS C 646 ASP matches A 23 ASP C 739 GLY matches B 102 GLY TRANSFORM 0.8498 0.5139 0.1174 0.0911 -0.3626 0.9275 -0.5192 0.7775 0.3549 -43.535 -38.206 61.107 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 70 HIS B 208 ASP matches A 127 ASP B 296 SER matches B 88 SER TRANSFORM -0.0241 -0.9382 -0.3453 0.7009 0.2304 -0.6750 -0.7129 0.2583 -0.6520 40.917 83.317 77.948 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 66 ARG A 141 THR matches C 63 THR A 235 ASP matches A 127 ASP TRANSFORM -0.9136 0.0455 0.4041 0.3919 -0.1668 0.9048 -0.1086 -0.9849 -0.1345 8.774 30.431 57.504 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 7 ASP A 261 ASP matches B 37 ASP A 329 ASP matches B 82 ASP TRANSFORM -0.3517 -0.1252 -0.9277 0.6230 0.7084 -0.3318 -0.6987 0.6946 0.1711 29.284 -19.459 72.772 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 70 HIS B 208 ASP matches B 127 ASP B 296 SER matches C 88 SER TRANSFORM -0.0852 -0.2245 0.9707 -0.5225 0.8396 0.1483 0.8484 0.4946 0.1888 -10.792 100.180 -25.264 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 127 ASP 231 ASP matches A 97 ASP 294 ASP matches B 23 ASP TRANSFORM -0.2563 0.6161 0.7448 -0.6279 -0.6919 0.3562 -0.7348 0.3764 -0.5642 -62.368 37.931 15.899 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 70 HIS B 646 ASP matches B 23 ASP B 739 GLY matches B 56 GLY TRANSFORM 0.6981 -0.6645 -0.2665 0.6930 0.7207 0.0183 -0.1799 0.1975 -0.9636 42.664 -73.461 -75.240 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 49 GLY B 419 GLY matches B 38 GLY B 420 ALA matches B 39 ALA TRANSFORM 0.4218 0.3503 0.8363 0.6932 -0.7191 -0.0484 -0.5844 -0.6002 0.5461 -23.951 -13.878 -2.590 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 25 GLU B 67 ARG matches B 95 ARG B 86 HIS matches B 70 HIS TRANSFORM 0.6178 -0.1316 -0.7752 0.6200 -0.5249 0.5832 0.4837 0.8409 0.2427 32.112 50.801 10.811 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 66 ARG A 141 THR matches B 63 THR A 235 ASP matches C 127 ASP TRANSFORM -0.3127 -0.4923 0.8123 0.8559 0.2248 0.4657 0.4119 -0.8409 -0.3511 25.597 -33.954 25.918 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 35 ALA A 251 GLY matches A 38 GLY A 252 ASP matches A 37 ASP TRANSFORM -0.8006 -0.1987 -0.5652 -0.5375 0.6551 0.5310 -0.2648 -0.7289 0.6313 59.804 89.194 0.327 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 127 ASP 231 ASP matches C 97 ASP 294 ASP matches A 23 ASP TRANSFORM 0.4921 0.8442 -0.2126 -0.8116 0.5332 0.2388 -0.3149 -0.0551 -0.9475 4.243 107.484 48.848 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 127 ASP 231 ASP matches B 97 ASP 294 ASP matches C 23 ASP TRANSFORM -0.8044 -0.5651 0.1831 -0.1753 -0.0687 -0.9821 -0.5676 0.8221 0.0438 79.016 -44.972 -141.633 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 47 ALA B 182 GLY matches C 38 GLY B 183 GLY matches C 49 GLY TRANSFORM -0.7841 0.6010 0.1547 -0.6196 -0.7722 -0.1407 -0.0348 0.2062 -0.9779 18.230 84.530 102.742 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 70 HIS C 646 ASP matches B 23 ASP C 739 GLY matches C 102 GLY TRANSFORM -0.9454 0.2519 0.2069 -0.1091 0.3535 -0.9291 0.3072 0.9009 0.3067 -22.719 58.304 -45.340 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 70 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 56 GLY TRANSFORM 0.5949 0.8015 0.0608 -0.0141 -0.0653 0.9978 -0.8037 0.5945 0.0275 -26.861 -79.565 40.221 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 21 SER E 5 VAL matches B 27 VAL E 7 ARG matches B 54 ARG TRANSFORM -0.9198 -0.2900 -0.2642 0.2364 0.1277 -0.9632 -0.3131 0.9485 0.0489 32.067 -7.874 -75.540 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 35 ALA B 251 GLY matches A 38 GLY B 252 ASP matches A 37 ASP TRANSFORM 0.6104 -0.7296 -0.3082 -0.2232 -0.5318 0.8169 0.7600 0.4299 0.4875 46.610 -64.506 -151.060 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 49 GLY B 419 GLY matches A 38 GLY B 420 ALA matches A 39 ALA TRANSFORM -0.0937 0.5626 -0.8214 0.8622 0.4584 0.2156 -0.4978 0.6880 0.5280 82.922 -118.348 -160.060 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 47 ALA B 182 GLY matches B 38 GLY B 183 GLY matches B 49 GLY TRANSFORM 0.5001 0.3685 0.7836 -0.2638 -0.7971 0.5432 -0.8248 0.4784 0.3014 15.551 -87.991 -141.091 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 49 GLY TRANSFORM 0.7814 -0.4329 0.4494 -0.2776 0.4038 0.8717 0.5589 0.8059 -0.1954 -19.362 -32.027 61.786 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 70 HIS B 208 ASP matches A 62 ASP B 296 SER matches A 36 SER TRANSFORM 0.6356 -0.0030 -0.7720 -0.1312 0.9850 -0.1119 -0.7608 -0.1724 -0.6257 21.837 -8.277 119.993 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 70 HIS B 208 ASP matches B 62 ASP B 296 SER matches B 36 SER TRANSFORM -0.0365 0.5685 -0.8218 0.9973 -0.0316 -0.0662 0.0636 0.8220 0.5659 39.758 29.979 -3.131 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 72 SER B 69 ALA matches B 15 ALA B 241 ASN matches C 74 ASN TRANSFORM -0.5409 -0.5061 -0.6718 0.7115 0.1506 -0.6863 -0.4485 0.8492 -0.2786 100.453 33.287 16.583 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 218 GLU matches B 125 GLU 329 ASP matches A 127 ASP TRANSFORM 0.7541 -0.6555 -0.0417 0.4730 0.5861 -0.6578 -0.4557 -0.4763 -0.7520 27.273 47.745 34.826 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 23 ASP B 268 HIS matches B 70 HIS B 334 TYR matches C 89 TYR TRANSFORM 0.2647 -0.5023 -0.8232 -0.5358 -0.7864 0.3075 0.8018 -0.3597 0.4772 48.694 82.039 25.460 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 70 HIS C 646 ASP matches C 23 ASP C 739 GLY matches C 56 GLY TRANSFORM 0.6390 -0.6775 -0.3642 -0.5473 -0.0678 -0.8342 -0.5405 -0.7324 0.4141 47.435 -4.876 -103.266 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 49 GLY B 419 GLY matches C 38 GLY B 420 ALA matches C 39 ALA TRANSFORM 0.2130 0.3413 0.9155 -0.8477 -0.4014 0.3468 -0.4859 0.8499 -0.2038 -36.890 46.368 31.899 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 35 ALA A 317 GLY matches C 38 GLY A 318 ASP matches C 37 ASP TRANSFORM 0.3504 -0.8660 -0.3567 0.4255 -0.1921 0.8843 0.8344 0.4616 -0.3012 49.876 4.065 -22.695 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 23 ASP B 268 HIS matches A 70 HIS B 334 TYR matches B 89 TYR TRANSFORM 0.2147 -0.5405 -0.8135 -0.5117 -0.7717 0.3777 0.8319 -0.3352 0.4422 53.369 79.228 -37.981 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 70 HIS A 646 ASP matches C 23 ASP A 739 GLY matches C 56 GLY TRANSFORM 0.9766 -0.1979 -0.0846 -0.0308 0.2604 -0.9650 -0.2130 -0.9450 -0.2482 2.141 102.189 82.052 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 70 HIS C 646 ASP matches B 23 ASP C 739 GLY matches B 56 GLY TRANSFORM -0.6964 -0.0487 -0.7160 -0.5111 0.7341 0.4471 -0.5038 -0.6773 0.5361 54.547 -49.422 -72.270 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 39 ALA B 251 GLY matches B 38 GLY B 252 ASP matches B 37 ASP TRANSFORM -0.8404 0.3985 -0.3674 0.2042 0.8607 0.4664 -0.5020 -0.3169 0.8047 9.586 49.692 28.218 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 66 ARG C 141 THR matches A 63 THR C 235 ASP matches B 127 ASP TRANSFORM 0.9773 -0.1614 -0.1369 -0.0983 0.2264 -0.9691 -0.1874 -0.9606 -0.2054 6.894 104.749 16.464 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 70 HIS A 646 ASP matches B 23 ASP A 739 GLY matches B 56 GLY TRANSFORM 0.8797 -0.0327 0.4744 0.3468 0.7266 -0.5931 0.3254 -0.6863 -0.6505 15.089 68.811 123.407 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 6 LEU A 58 ASP matches A 7 ASP A 120 LYS matches A 112 LYS TRANSFORM 0.4112 0.0235 -0.9112 -0.7370 -0.5797 -0.3475 0.5364 -0.8145 0.2211 77.082 105.411 87.436 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 6 LEU A 58 ASP matches B 7 ASP A 120 LYS matches B 112 LYS TRANSFORM -0.9860 0.0450 -0.1605 -0.1561 -0.5873 0.7942 0.0585 -0.8081 -0.5861 -13.513 32.824 16.443 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 70 HIS A 250 ASP matches A 23 ASP A 328 SER matches A 72 SER TRANSFORM 0.1394 0.7652 -0.6285 0.9857 -0.0463 0.1622 -0.0950 0.6421 0.7607 127.074 48.356 -41.500 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 38 GLY B 175 ARG matches B 122 ARG B 242 TYR matches B 30 TYR TRANSFORM -0.1254 0.7316 0.6701 -0.9881 -0.0314 -0.1506 0.0891 0.6810 -0.7268 -86.556 83.728 -9.852 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 70 HIS B 250 ASP matches A 23 ASP B 328 SER matches A 72 SER TRANSFORM 0.7175 -0.4554 -0.5271 -0.6747 -0.6424 -0.3635 0.1731 -0.6164 0.7682 42.322 79.317 -31.613 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches C 23 ASP B 268 HIS matches C 70 HIS B 334 TYR matches A 89 TYR TRANSFORM -0.6846 0.7042 -0.1882 -0.6816 -0.7099 -0.1771 0.2583 -0.0070 -0.9660 21.317 56.652 48.423 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches C 19 GLU A 319 ASP matches C 23 ASP A 359 ARG matches C 95 ARG TRANSFORM 0.5822 0.7993 0.1490 -0.7790 0.4960 0.3835 -0.2327 0.3393 -0.9114 -13.604 -36.636 -41.070 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 39 ALA B 251 GLY matches A 38 GLY B 252 ASP matches A 37 ASP TRANSFORM 0.5065 -0.5729 -0.6444 0.7707 -0.0343 0.6363 0.3866 0.8189 -0.4242 56.099 -1.910 36.617 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 122 ARG C 71 LYS matches B 107 LYS C 72 VAL matches B 106 VAL TRANSFORM 0.4873 -0.4554 -0.7450 0.8095 -0.0843 0.5810 0.3274 0.8863 -0.3276 67.681 -46.826 8.148 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 39 ALA A 251 GLY matches B 38 GLY A 252 ASP matches B 37 ASP TRANSFORM -0.1936 -0.7312 -0.6541 0.4496 0.5265 -0.7216 -0.8720 0.4338 -0.2268 95.626 33.050 36.087 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 242 GLU matches C 52 GLU 329 ASP matches A 127 ASP TRANSFORM 0.0284 0.6492 0.7601 -0.0875 -0.7559 0.6488 -0.9958 0.0849 -0.0354 16.544 72.388 55.766 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 23 ASP 264 GLU matches B 19 GLU 328 ASP matches B 127 ASP TRANSFORM -0.3349 -0.5357 0.7751 -0.8000 -0.2729 -0.5343 -0.4977 0.7991 0.3372 -15.510 -4.710 17.600 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 21 SER E 5 VAL matches A 27 VAL E 7 ARG matches A 54 ARG TRANSFORM 0.2378 -0.9593 0.1522 0.7797 0.2820 0.5590 0.5792 0.0143 -0.8151 20.153 29.354 71.667 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 70 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 56 GLY