*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5975 -0.5250 -0.6062 -0.0716 0.7878 -0.6117 0.7987 -0.3221 -0.5083 67.777 120.713 9.444 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 96 ALA A 458 ALA matches A 93 ALA B 193 ALA matches A 58 ALA B 194 GLY matches A 57 GLY TRANSFORM 0.7332 0.4725 -0.4891 0.1886 -0.8322 -0.5214 -0.6534 0.2900 -0.6993 4.199 167.731 20.726 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 96 ALA A 458 ALA matches B 93 ALA B 193 ALA matches B 58 ALA B 194 GLY matches B 57 GLY TRANSFORM 0.1779 0.6889 0.7027 -0.3273 -0.6320 0.7024 0.9280 -0.3550 0.1130 48.052 101.361 -0.271 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 58 ALA A 194 GLY matches A 57 GLY B 457 ALA matches A 96 ALA B 458 ALA matches A 93 ALA TRANSFORM -0.3505 -0.6320 0.6912 0.1742 0.6812 0.7111 -0.9202 0.3697 -0.1287 104.623 47.676 17.034 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 58 ALA A 194 GLY matches B 57 GLY B 457 ALA matches B 96 ALA B 458 ALA matches B 93 ALA TRANSFORM 0.1936 0.0927 0.9767 -0.9307 0.3323 0.1530 -0.3103 -0.9386 0.1506 0.688 48.553 38.004 Match found in 1cf7_d01 TRANSCRIPTION/DNA Pattern 1cf7_d01 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 118 ASN matches A 161 ASN B 121 ARG matches A 160 ARG B 122 ARG matches A 166 ARG B 124 TYR matches A 83 TYR TRANSFORM -0.9888 0.0273 -0.1470 0.1038 -0.5825 -0.8061 -0.1076 -0.8123 0.5732 33.272 99.414 90.530 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 119 HIS C 646 ASP matches B 86 ASP C 739 GLY matches B 78 GLY TRANSFORM -0.5024 -0.8403 -0.2039 -0.5455 0.1251 0.8287 -0.6709 0.5276 -0.5212 1.994 27.257 59.326 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 86 ASP D 739 GLY matches A 78 GLY TRANSFORM -0.9780 0.0119 -0.2085 0.1563 -0.6205 -0.7685 -0.1385 -0.7841 0.6050 37.531 100.538 25.904 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 119 HIS A 646 ASP matches B 86 ASP A 739 GLY matches B 78 GLY TRANSFORM 0.9965 0.0387 0.0737 0.0383 0.5733 -0.8185 -0.0740 0.8184 0.5698 -10.353 64.554 33.803 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 119 HIS C 646 ASP matches A 86 ASP C 739 GLY matches A 78 GLY TRANSFORM -0.9946 0.0294 -0.0997 0.0404 -0.7747 -0.6311 -0.0958 -0.6317 0.7693 32.480 70.964 35.019 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 73 ARG A 101 ASP matches B 69 ASP A 132 ASP matches B 86 ASP TRANSFORM 0.9923 0.0316 0.1196 0.0537 0.7605 -0.6471 -0.1114 0.6485 0.7530 -11.116 21.238 -9.049 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 73 ARG A 101 ASP matches A 69 ASP A 132 ASP matches A 86 ASP TRANSFORM 0.5899 0.8025 -0.0896 0.3410 -0.1470 0.9285 0.7320 -0.5782 -0.3603 -77.060 19.428 64.354 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 119 HIS D 646 ASP matches B 86 ASP D 739 GLY matches B 78 GLY TRANSFORM 0.9922 -0.0575 0.1107 -0.0411 0.6870 0.7255 -0.1177 -0.7244 0.6793 -8.052 -42.276 42.742 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 73 ARG B 101 ASP matches B 69 ASP B 132 ASP matches B 86 ASP TRANSFORM -0.9940 -0.0032 -0.1092 -0.0788 -0.6715 0.7368 -0.0756 0.7410 0.6672 33.625 1.885 -8.523 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 73 ARG B 101 ASP matches A 69 ASP B 132 ASP matches A 86 ASP TRANSFORM 0.4558 0.8843 0.1016 0.3741 -0.2939 0.8796 0.8076 -0.3629 -0.4648 -80.426 29.829 -9.310 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 119 HIS B 646 ASP matches B 86 ASP B 739 GLY matches B 78 GLY TRANSFORM 0.9985 0.0533 0.0112 -0.0236 0.6077 -0.7938 -0.0491 0.7923 0.6081 -6.727 65.672 -30.328 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 119 HIS A 646 ASP matches A 86 ASP A 739 GLY matches A 78 GLY TRANSFORM -0.9955 0.0339 -0.0887 0.0319 -0.7606 -0.6485 -0.0895 -0.6484 0.7560 31.946 70.663 36.098 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 73 ARG A 101 ASP matches B 69 ASP A 132 ASP matches B 86 ASP TRANSFORM 0.9911 0.0273 0.1307 0.0667 0.7467 -0.6618 -0.1156 0.6646 0.7382 -11.374 21.434 -8.793 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 73 ARG A 101 ASP matches A 69 ASP A 132 ASP matches A 86 ASP TRANSFORM 0.9952 -0.0476 0.0854 -0.0285 0.6941 0.7193 -0.0935 -0.7183 0.6894 -8.206 -43.002 41.794 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 73 ARG B 101 ASP matches B 69 ASP B 132 ASP matches B 86 ASP TRANSFORM -0.9909 -0.0136 -0.1343 -0.0893 -0.6795 0.7283 -0.1012 0.7336 0.6720 34.204 2.184 -7.954 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 73 ARG B 101 ASP matches A 69 ASP B 132 ASP matches A 86 ASP TRANSFORM 0.3507 0.1424 0.9256 0.9271 0.0869 -0.3646 -0.1323 0.9860 -0.1016 26.235 18.216 -23.022 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 179 GLY B 17 GLN matches B 174 GLN B 140 GLU matches B 177 GLU TRANSFORM -0.6246 0.4654 -0.6270 -0.2841 -0.8834 -0.3727 -0.7274 -0.0546 0.6840 154.722 69.191 13.511 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 19 ALA A 317 GLY matches B 20 GLY A 318 ASP matches B 22 ASP TRANSFORM -0.2263 0.4670 0.8548 0.3179 -0.7941 0.5180 0.9207 0.3890 0.0312 -0.698 35.222 -53.347 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 33 ASN B 108 HIS matches B 36 HIS B 144 ASP matches B 37 ASP TRANSFORM -0.9996 0.0085 -0.0286 0.0229 0.8332 -0.5524 0.0191 -0.5528 -0.8331 16.608 -10.594 31.062 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 22 ASP 166 GLY matches A 138 GLY 169 GLU matches A 145 GLU TRANSFORM 0.1691 0.9846 0.0453 0.2602 -0.0002 -0.9655 -0.9506 0.1751 -0.2562 -20.080 -11.996 24.518 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 19 ALA A 251 GLY matches B 20 GLY A 252 ASP matches B 22 ASP TRANSFORM -0.1821 0.2042 0.9618 -0.5273 -0.8459 0.0798 0.8299 -0.4926 0.2618 1.064 28.985 -59.700 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 19 ALA B 251 GLY matches B 20 GLY B 252 ASP matches B 22 ASP TRANSFORM 0.0556 -0.9392 0.3387 0.8894 -0.1075 -0.4443 0.4538 0.3260 0.8294 59.450 3.744 1.516 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 19 ALA A 317 GLY matches B 20 GLY A 318 ASP matches B 22 ASP TRANSFORM 0.8281 -0.5552 -0.0767 0.5188 0.7076 0.4797 -0.2121 -0.4371 0.8741 90.744 -6.525 -19.279 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 147 HIS B 341 GLU matches B 146 GLU B 356 HIS matches B 159 HIS TRANSFORM 0.3256 -0.7262 0.6055 0.6139 0.6494 0.4488 -0.7191 0.2256 0.6573 136.807 -6.051 8.362 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 147 HIS A 341 GLU matches B 146 GLU A 356 HIS matches B 159 HIS TRANSFORM -0.4084 -0.9127 0.0131 -0.5765 0.2690 0.7716 -0.7077 0.3075 -0.6360 -1.773 29.495 2.942 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 119 HIS B 646 ASP matches A 86 ASP B 739 GLY matches A 78 GLY TRANSFORM -0.2425 0.0983 -0.9652 0.0417 0.9950 0.0908 0.9693 -0.0182 -0.2453 31.853 -10.563 -25.850 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 B 179 GLY A 501 ASP matches A 37 ASP B 367 TYR matches B 114 TYR TRANSFORM -0.9656 0.1557 -0.2083 -0.2421 -0.8305 0.5017 -0.0949 0.5349 0.8396 31.505 29.555 -44.138 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 33 ASN 108 HIS matches B 36 HIS 144 ASP matches B 37 ASP TRANSFORM -0.9656 0.1557 -0.2083 -0.2421 -0.8305 0.5017 -0.0949 0.5349 0.8396 31.505 29.555 -44.138 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 33 ASN 108 HIS matches B 36 HIS 144 ASP matches B 37 ASP TRANSFORM -0.9656 0.1557 -0.2083 -0.2421 -0.8305 0.5017 -0.0949 0.5349 0.8396 31.505 29.555 -44.138 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 33 ASN 108 HIS matches B 36 HIS 144 ASP matches B 37 ASP TRANSFORM -0.9656 0.1557 -0.2083 -0.2421 -0.8305 0.5017 -0.0949 0.5349 0.8396 31.505 29.555 -44.138 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 33 ASN 108 HIS matches B 36 HIS 144 ASP matches B 37 ASP TRANSFORM 0.8661 0.3826 0.3217 0.3042 -0.9141 0.2680 0.3966 -0.1343 -0.9081 -11.252 53.509 102.127 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 28 ASP A 265 GLU matches B 172 GLU A 369 ASP matches A 22 ASP TRANSFORM 0.9370 0.1718 -0.3042 -0.3111 0.8064 -0.5028 0.1589 0.5658 0.8091 -17.211 -11.387 -35.201 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 33 ASN A 108 HIS matches B 36 HIS A 144 ASP matches B 37 ASP TRANSFORM 0.7673 0.6320 -0.1088 0.4521 -0.4126 0.7908 0.4549 -0.6560 -0.6023 14.153 13.277 110.154 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 36 HIS B 262 HIS matches A 43 HIS B 312 ASP matches A 41 ASP TRANSFORM -0.5010 -0.4368 0.7471 0.0687 0.8405 0.5375 -0.8627 0.3206 -0.3911 -16.165 -55.444 48.535 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 101 HIS D 646 ASP matches B 102 ASP D 741 SER matches B 61 SER TRANSFORM -0.9940 0.0857 -0.0679 0.1014 0.9546 -0.2800 0.0408 -0.2852 -0.9576 70.662 -28.951 26.295 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 10 ALA A 257 ALA matches B 9 ALA A 328 ASP matches B 4 ASP TRANSFORM -0.1413 -0.7138 -0.6859 0.1375 -0.7003 0.7005 -0.9804 0.0047 0.1971 66.733 61.732 -38.276 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 179 GLY D 501 ASP matches A 37 ASP E 367 TYR matches B 114 TYR TRANSFORM 0.9812 0.0134 -0.1925 -0.1736 0.4972 -0.8501 0.0843 0.8675 0.4902 27.559 51.004 47.561 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 36 HIS A 262 HIS matches A 43 HIS A 312 ASP matches A 41 ASP TRANSFORM -0.2439 -0.4920 0.8358 0.8574 0.2933 0.4229 -0.4532 0.8197 0.3503 -31.536 -0.838 31.196 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 86 ASP D 739 GLY matches A 155 GLY TRANSFORM 0.2816 0.4992 0.8194 -0.1061 -0.8326 0.5437 0.9536 -0.2400 -0.1815 -65.960 2.641 28.842 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 101 HIS D 646 ASP matches A 102 ASP D 741 SER matches A 61 SER TRANSFORM -0.0684 -0.9977 0.0022 0.8282 -0.0580 -0.5575 0.5563 -0.0363 0.8302 41.774 53.710 -6.065 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 28 ASP 227 GLU matches A 178 GLU 289 ASP matches A 149 ASP TRANSFORM 0.1980 -0.8250 -0.5294 -0.9500 -0.2945 0.1037 -0.2414 0.4824 -0.8420 32.105 4.105 17.290 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 36 HIS 320 HIS matches A 43 HIS 375 ASP matches A 41 ASP TRANSFORM -0.7552 -0.5985 -0.2674 -0.6014 0.4704 0.6457 -0.2607 0.6485 -0.7152 88.125 9.005 81.281 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 36 HIS B 262 HIS matches B 43 HIS B 312 ASP matches B 41 ASP TRANSFORM -0.5066 -0.4925 0.7076 0.0294 0.8104 0.5851 -0.8617 0.3172 -0.3961 41.019 -53.165 10.486 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 101 HIS C 646 ASP matches B 102 ASP C 741 SER matches B 61 SER TRANSFORM 0.2906 0.5542 0.7800 -0.0810 -0.7980 0.5972 0.9534 -0.2367 -0.1871 -12.680 1.265 -9.386 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 101 HIS C 646 ASP matches A 102 ASP C 741 SER matches A 61 SER TRANSFORM -0.6882 0.5855 0.4285 -0.6136 -0.1545 -0.7743 -0.3872 -0.7958 0.4656 7.663 74.491 114.589 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 22 ASP A 279 GLU matches B 59 GLU A 369 ASP matches A 149 ASP TRANSFORM 0.6529 -0.4583 0.6031 -0.0610 -0.8254 -0.5612 0.7550 0.3296 -0.5669 -37.506 48.472 -40.145 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 101 HIS B 646 ASP matches B 102 ASP B 741 SER matches B 61 SER TRANSFORM -0.9070 0.0250 -0.4203 0.3404 -0.5440 -0.7670 -0.2478 -0.8387 0.4849 68.234 72.231 112.513 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 36 HIS A 262 HIS matches B 43 HIS A 312 ASP matches B 41 ASP TRANSFORM -0.0190 0.8081 -0.5887 0.9140 0.2527 0.3173 0.4052 -0.5321 -0.7434 -18.445 -54.752 34.738 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 36 HIS 320 HIS matches B 43 HIS 375 ASP matches B 41 ASP TRANSFORM -0.8093 0.4018 0.4284 0.1050 0.8166 -0.5676 -0.5779 -0.4144 -0.7031 -35.928 -8.333 14.733 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 101 HIS B 646 ASP matches A 102 ASP B 741 SER matches A 61 SER TRANSFORM -0.0887 0.8357 0.5420 -0.9220 0.1370 -0.3622 -0.3770 -0.5318 0.7583 0.253 31.792 47.312 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 19 ALA A 317 GLY matches A 20 GLY A 318 ASP matches A 22 ASP TRANSFORM 0.1549 0.9392 0.3064 -0.1039 0.3239 -0.9404 -0.9825 0.1138 0.1478 -54.660 14.923 29.113 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 37 ASP 166 GLY matches B 20 GLY 169 GLU matches A 145 GLU TRANSFORM -0.3355 -0.9030 -0.2684 0.7177 -0.4296 0.5480 -0.6102 -0.0088 0.7922 79.387 21.750 32.841 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 56 GLU A 319 ASP matches B 52 ASP A 359 ARG matches B 49 ARG TRANSFORM 0.5196 -0.4400 -0.7324 -0.4308 0.6053 -0.6694 0.7378 0.6634 0.1250 11.003 7.283 -39.929 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 142 HIS A 341 HIS matches B 147 HIS A 343 GLU matches B 146 GLU TRANSFORM 0.3788 -0.9142 0.1438 0.7171 0.1917 -0.6701 0.5851 0.3569 0.7282 19.975 52.027 -16.497 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 26 ASP 227 GLU matches A 178 GLU 289 ASP matches A 149 ASP TRANSFORM -0.5214 0.4554 0.7216 0.4126 -0.6057 0.6803 0.7469 0.6525 0.1279 -9.845 -7.247 -39.803 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches B 142 HIS B 341 HIS matches B 147 HIS B 343 GLU matches B 146 GLU TRANSFORM -0.2586 -0.0848 0.9622 -0.7421 -0.6203 -0.2541 0.6184 -0.7798 0.0975 11.641 45.476 170.027 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 63 ALA C 126 LEU matches B 62 LEU C 158 GLU matches B 59 GLU TRANSFORM -0.4804 0.8457 0.2324 -0.0640 0.2305 -0.9710 -0.8747 -0.4813 -0.0566 -33.890 50.399 63.251 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches B 133 ASN A 192 ASP matches B 69 ASP A 195 HIS matches B 119 HIS TRANSFORM 0.7043 0.4582 0.5422 -0.5731 -0.0838 0.8152 0.4190 -0.8849 0.2035 -34.090 57.354 38.745 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B 133 ASN B 192 ASP matches B 69 ASP B 195 HIS matches B 119 HIS TRANSFORM 0.3840 -0.9077 0.1690 0.7341 0.4112 0.5404 -0.5601 -0.0834 0.8242 61.105 -19.413 101.166 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 118 SER B 208 ASP matches A 69 ASP B 236 HIS matches A 119 HIS TRANSFORM 0.6264 -0.0015 -0.7795 0.7694 -0.1598 0.6185 -0.1255 -0.9871 -0.0989 9.599 2.152 53.231 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 142 HIS 89 GLU matches B 146 GLU 243 ASN matches A 74 ASN TRANSFORM -0.0620 0.0914 0.9939 0.7610 0.6486 -0.0122 -0.6458 0.7556 -0.1098 -2.039 -30.121 147.354 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 63 ALA C 126 LEU matches A 62 LEU C 158 GLU matches A 59 GLU TRANSFORM -0.2644 -0.9444 -0.1952 -0.7777 0.3285 -0.5359 0.5703 0.0101 -0.8214 94.861 42.105 61.714 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 143 HIS C 295 HIS matches B 142 HIS C 296 HIS matches B 143 HIS TRANSFORM 0.2690 0.9439 0.1918 -0.9287 0.3069 -0.2080 -0.2552 -0.1222 0.9591 -18.705 40.198 51.919 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 143 HIS B 295 HIS matches B 142 HIS B 296 HIS matches B 143 HIS TRANSFORM -0.3680 0.0893 0.9255 -0.8690 0.3212 -0.3765 -0.3309 -0.9428 -0.0406 52.005 131.374 87.289 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 143 HIS D 295 HIS matches B 142 HIS D 296 HIS matches B 143 HIS TRANSFORM 0.7903 0.5039 0.3486 0.2525 0.2506 -0.9346 -0.5583 0.8266 0.0708 -32.092 -1.698 59.184 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 159 HIS D 59 GLU matches A 146 GLU D 128 HIS matches A 119 HIS TRANSFORM -0.2780 -0.0856 0.9568 -0.6503 -0.7163 -0.2530 0.7070 -0.6925 0.1435 29.579 85.902 8.825 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 30 ALA A 257 ALA matches B 29 ALA A 328 ASP matches B 26 ASP TRANSFORM 0.4742 -0.8042 0.3584 0.2860 -0.2443 -0.9266 0.8327 0.5419 0.1142 -0.602 60.752 -8.024 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 133 ASN A 192 ASP matches A 69 ASP A 195 HIS matches A 119 HIS TRANSFORM 0.9986 -0.0517 0.0052 0.0286 0.4633 -0.8857 0.0434 0.8847 0.4642 18.918 9.240 -54.776 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 46 ALA A 328 ASP matches B 52 ASP TRANSFORM 0.4546 0.2065 -0.8664 0.8676 -0.3227 0.3783 -0.2015 -0.9237 -0.3259 62.895 47.640 89.076 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 143 HIS A 295 HIS matches B 142 HIS A 296 HIS matches B 143 HIS TRANSFORM -0.9767 0.0049 -0.2146 0.1862 -0.4788 -0.8579 -0.1069 -0.8779 0.4668 60.970 39.322 5.910 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 47 ALA A 257 ALA matches A 46 ALA A 328 ASP matches A 52 ASP TRANSFORM -0.7723 -0.4969 0.3958 0.3785 0.1405 0.9149 -0.5102 0.8564 0.0795 28.724 27.129 0.839 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 133 ASN B 192 ASP matches A 69 ASP B 195 HIS matches A 119 HIS TRANSFORM 0.6439 0.7487 0.1578 -0.3356 0.0911 0.9376 0.6876 -0.6567 0.3099 -52.730 9.166 5.795 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches A 138 GLY 169 GLU matches A 107 GLU TRANSFORM 0.8248 0.5065 -0.2513 0.1633 0.2121 0.9635 0.5414 -0.8357 0.0922 -51.147 13.393 173.903 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 63 ALA A 126 LEU matches B 62 LEU A 158 GLU matches B 59 GLU TRANSFORM -0.5011 -0.5117 -0.6979 0.6360 0.3291 -0.6980 0.5869 -0.7936 0.1605 8.137 -25.484 172.335 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 63 ALA B 126 LEU matches B 62 LEU B 158 GLU matches B 59 GLU TRANSFORM -0.6554 0.5787 0.4853 0.4319 0.8143 -0.3878 -0.6196 -0.0446 -0.7836 -5.773 -8.730 47.185 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 118 SER A 138 ASP matches A 69 ASP A 165 HIS matches A 119 HIS TRANSFORM 0.2210 0.0093 0.9752 -0.9386 -0.2698 0.2153 0.2651 -0.9629 -0.0509 -4.350 36.792 53.179 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 142 HIS A 208 ASP matches A 28 ASP A 296 SER matches A 61 SER TRANSFORM -0.3363 0.9383 0.0807 -0.8551 -0.3401 0.3913 0.3946 0.0626 0.9167 15.582 40.988 77.947 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 118 SER B 208 ASP matches B 69 ASP B 236 HIS matches B 119 HIS TRANSFORM -0.3432 -0.6064 -0.7173 -0.5055 -0.5244 0.6852 -0.7917 0.5977 -0.1266 42.072 62.305 14.895 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 118 SER B 138 ASP matches A 69 ASP B 165 HIS matches A 119 HIS TRANSFORM -0.6827 -0.5379 -0.4944 -0.4513 -0.2217 0.8644 -0.5746 0.8133 -0.0914 18.814 38.487 144.063 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 63 ALA A 126 LEU matches A 62 LEU A 158 GLU matches A 59 GLU TRANSFORM 0.6760 0.5335 -0.5083 -0.3695 -0.3514 -0.8602 -0.6375 0.7694 -0.0404 -51.041 22.483 147.594 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 63 ALA B 126 LEU matches A 62 LEU B 158 GLU matches A 59 GLU TRANSFORM -0.4791 0.4925 -0.7266 -0.8359 -0.0035 0.5488 0.2677 0.8703 0.4134 45.677 70.625 -16.864 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 118 SER A 235 ASP matches A 69 ASP A 263 HIS matches A 119 HIS TRANSFORM -0.7918 -0.3202 0.5201 -0.0017 0.8527 0.5224 -0.6108 0.4128 -0.6757 94.986 -47.740 18.744 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 4 ASP A 68 ALA matches B 7 ALA A 72 LEU matches B 8 LEU TRANSFORM 0.5802 -0.2603 -0.7718 0.1764 0.9652 -0.1929 0.7952 -0.0242 0.6059 156.498 -4.244 -17.582 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 19 ALA A 317 GLY matches A 20 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.8536 -0.1342 0.5034 -0.4323 -0.3570 -0.8281 0.2908 -0.9244 0.2467 4.960 26.496 -0.442 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 53 GLY 169 GLU matches A 95 GLU TRANSFORM 0.5691 -0.2002 0.7975 -0.0992 0.9461 0.3083 -0.8163 -0.2546 0.5185 33.549 16.432 13.237 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 7 ALA A 257 ALA matches A 9 ALA A 328 ASP matches A 14 ASP TRANSFORM -0.3428 -0.4162 -0.8422 0.6449 -0.7561 0.1112 -0.6830 -0.5050 0.5276 123.528 18.486 18.636 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches B 147 HIS C 246 HIS matches B 159 HIS C 255 TYR matches B 83 TYR TRANSFORM 0.3905 0.3499 0.8515 0.8952 -0.3600 -0.2626 0.2147 0.8649 -0.4538 28.714 21.891 -1.842 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 10 ALA A 257 ALA matches A 9 ALA A 328 ASP matches A 4 ASP TRANSFORM -0.9816 -0.1678 0.0909 -0.0702 0.7606 0.6454 -0.1774 0.6272 -0.7584 67.720 75.239 9.773 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 133 ASN B 108 HIS matches A 143 HIS B 144 ASP matches A 149 ASP TRANSFORM -0.9586 -0.2647 -0.1053 0.2514 -0.9598 0.1247 -0.1341 0.0931 0.9866 42.939 27.284 62.952 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 146 GLU B 128 HIS matches A 119 HIS C 263 HIS matches A 159 HIS TRANSFORM -0.6775 0.2798 0.6802 -0.0455 -0.9390 0.3409 0.7341 0.2000 0.6489 45.449 78.595 -33.885 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 7 ALA A 257 ALA matches B 9 ALA A 328 ASP matches B 14 ASP TRANSFORM -0.9176 -0.3683 0.1496 -0.3125 0.9009 0.3011 -0.2457 0.2295 -0.9418 97.114 -29.957 85.812 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 118 SER C 227 ASP matches A 69 ASP C 256 HIS matches A 119 HIS TRANSFORM -0.2950 -0.1319 0.9463 -0.8938 0.3883 -0.2245 -0.3379 -0.9120 -0.2325 7.720 31.276 65.002 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 143 HIS A 208 ASP matches A 26 ASP A 296 SER matches A 61 SER TRANSFORM 0.3043 -0.0679 0.9501 -0.9451 -0.1465 0.2922 0.1193 -0.9869 -0.1087 -2.422 31.756 56.203 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 142 HIS A 208 ASP matches A 28 ASP A 296 SER matches A 60 SER TRANSFORM 0.3050 -0.3887 0.8694 0.4706 0.8552 0.2173 -0.8280 0.3428 0.4438 11.981 -50.000 -56.371 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 19 ALA B 251 GLY matches A 20 GLY B 252 ASP matches A 22 ASP TRANSFORM 0.4997 -0.6121 0.6129 -0.4108 -0.7904 -0.4544 0.7626 -0.0247 -0.6464 10.242 61.703 14.925 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 118 SER A 138 ASP matches B 69 ASP A 165 HIS matches B 119 HIS TRANSFORM 0.5700 -0.5455 -0.6144 0.7116 -0.0460 0.7010 -0.4107 -0.8368 0.3620 55.871 40.292 55.506 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 118 SER A 235 ASP matches B 69 ASP A 263 HIS matches B 119 HIS TRANSFORM 0.5233 0.5589 -0.6433 0.4023 0.5034 0.7646 0.7512 -0.6590 0.0386 -17.046 10.402 23.281 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 118 SER B 138 ASP matches B 69 ASP B 165 HIS matches B 119 HIS TRANSFORM -0.9397 -0.2400 0.2436 -0.3294 0.4440 -0.8333 0.0918 -0.8633 -0.4963 76.942 56.758 149.969 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 118 SER A 208 ASP matches A 69 ASP A 236 HIS matches A 119 HIS TRANSFORM -0.2540 -0.7521 0.6081 0.9657 -0.2318 0.1168 0.0531 0.6169 0.7853 54.138 43.020 -12.357 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 4 ASP 227 GLU matches B 50 GLU 289 ASP matches B 11 ASP TRANSFORM 0.6143 -0.2741 -0.7400 0.6473 -0.3614 0.6712 -0.4514 -0.8912 -0.0445 -43.326 -18.617 32.489 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 147 HIS B 646 ASP matches A 149 ASP B 739 GLY matches A 137 GLY TRANSFORM -0.1591 0.9804 0.1160 0.9610 0.1269 0.2458 0.2263 0.1506 -0.9624 -34.681 27.383 38.367 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 26 ASP 214 ASP matches B 52 ASP 289 ASP matches B 32 ASP TRANSFORM -0.1151 -0.0827 -0.9899 0.9279 -0.3646 -0.0774 -0.3545 -0.9275 0.1186 14.989 -9.548 34.362 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 118 SER A 708 ASP matches A 69 ASP A 740 HIS matches A 119 HIS TRANSFORM 0.0325 -0.4349 -0.8999 -0.7743 0.5584 -0.2978 0.6320 0.7065 -0.3186 40.855 73.537 37.107 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 119 HIS C 646 ASP matches A 86 ASP C 739 GLY matches A 155 GLY TRANSFORM 0.7343 0.1065 0.6704 0.6276 0.2699 -0.7303 -0.2587 0.9570 0.1314 -36.463 -18.360 -50.634 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 41 ASP 166 GLY matches B 53 GLY 169 GLU matches B 95 GLU TRANSFORM -0.9387 0.1856 -0.2906 -0.3021 -0.8490 0.4335 -0.1663 0.4947 0.8530 61.959 59.848 58.443 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 118 SER A 641 ASP matches A 69 ASP A 680 HIS matches A 119 HIS TRANSFORM 0.3612 0.8924 0.2705 0.9174 -0.3920 0.0684 0.1670 0.2235 -0.9603 -43.226 -19.247 81.479 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 143 HIS B 208 ASP matches A 26 ASP B 296 SER matches A 61 SER TRANSFORM 0.8494 -0.5272 -0.0243 -0.0796 -0.1736 0.9816 -0.5217 -0.8319 -0.1894 42.159 -11.604 70.098 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 147 HIS A 45 HIS matches A 143 HIS A 261 PHE matches A 112 PHE TRANSFORM -0.0732 0.0914 -0.9931 -0.8596 0.4991 0.1093 0.5057 0.8617 0.0420 20.837 46.211 -0.470 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 69 ASP A 64 HIS matches A 119 HIS A 155 ASN matches A 133 ASN TRANSFORM -0.0891 -0.9833 -0.1585 -0.3794 0.1806 -0.9075 0.9209 -0.0208 -0.3891 53.651 -5.747 -5.219 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 19 ALA A 251 GLY matches A 20 GLY A 252 ASP matches A 22 ASP TRANSFORM -0.9094 -0.3675 0.1949 0.3963 -0.6230 0.6744 -0.1264 0.6905 0.7122 95.035 -10.901 6.033 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 118 SER B 227 ASP matches A 69 ASP B 256 HIS matches A 119 HIS TRANSFORM 0.6418 0.7478 -0.1700 -0.6457 0.4074 -0.6458 -0.4137 0.5243 0.7443 -32.162 10.571 -8.627 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 147 HIS C 646 ASP matches A 149 ASP C 739 GLY matches A 137 GLY TRANSFORM 0.8976 0.3013 0.3217 0.1758 -0.9141 0.3655 0.4042 -0.2715 -0.8734 36.343 20.713 86.153 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 118 SER C 227 ASP matches B 69 ASP C 256 HIS matches B 119 HIS TRANSFORM -0.4617 0.2227 0.8586 0.8547 -0.1472 0.4978 0.2372 0.9637 -0.1224 -2.179 -16.308 12.036 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 118 SER B 708 ASP matches A 69 ASP B 740 HIS matches A 119 HIS TRANSFORM 0.6008 0.1063 0.7923 0.6359 -0.6642 -0.3931 0.4844 0.7400 -0.4666 23.340 31.905 -31.240 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches B 147 HIS D 246 HIS matches B 159 HIS D 255 TYR matches B 83 TYR TRANSFORM -0.8932 -0.4006 0.2041 -0.0925 -0.2805 -0.9554 0.4400 -0.8723 0.2135 95.296 50.153 62.470 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 118 SER A 227 ASP matches A 69 ASP A 256 HIS matches A 119 HIS TRANSFORM -0.9623 -0.1077 -0.2496 0.1211 0.6525 -0.7481 0.2434 -0.7501 -0.6149 90.497 47.412 80.796 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 11 ASP 264 GLU matches B 56 GLU 328 ASP matches B 4 ASP TRANSFORM 0.2732 -0.1274 -0.9535 0.7809 -0.5494 0.2971 -0.5617 -0.8258 -0.0506 18.240 45.783 78.862 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 69 ASP A 64 HIS matches B 119 HIS A 155 ASN matches B 133 ASN TRANSFORM 0.2617 0.8048 -0.5327 0.6825 -0.5446 -0.4875 -0.6824 -0.2360 -0.6918 7.493 74.190 72.537 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 149 ASP A 260 ASP matches A 131 ASP A 329 ASP matches B 22 ASP TRANSFORM -0.5749 0.5939 -0.5629 -0.1440 -0.7506 -0.6449 -0.8055 -0.2897 0.5170 -8.065 45.561 30.159 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 102 ASP 166 GLY matches A 137 GLY 169 GLU matches A 145 GLU TRANSFORM -0.4390 0.6527 -0.6175 0.3600 0.7575 0.5447 0.8232 0.0169 -0.5675 59.007 -13.234 -0.120 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 149 ASP 242 GLU matches A 167 GLU 329 ASP matches B 26 ASP TRANSFORM 0.8749 -0.4712 0.1121 -0.3229 -0.7400 -0.5901 0.3609 0.4800 -0.7995 -52.141 36.261 50.755 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 118 SER C 524 ASP matches A 69 ASP C 556 HIS matches A 119 HIS TRANSFORM 0.4402 0.7738 -0.4554 0.2722 -0.5983 -0.7536 -0.8556 0.2078 -0.4740 -15.693 13.996 21.394 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches A 53 GLY 169 GLU matches A 50 GLU TRANSFORM 0.2393 0.3901 0.8891 -0.8223 0.5684 -0.0280 -0.5163 -0.7244 0.4568 20.366 18.404 22.696 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches B 147 HIS B 246 HIS matches B 159 HIS B 255 TYR matches B 83 TYR TRANSFORM 0.8905 0.1750 0.4200 0.4488 -0.4899 -0.7474 0.0750 0.8540 -0.5148 24.535 69.024 91.982 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 118 SER A 208 ASP matches B 69 ASP A 236 HIS matches B 119 HIS TRANSFORM 0.2687 0.9403 0.2087 -0.8380 0.3351 -0.4307 -0.4749 -0.0592 0.8780 -15.896 103.992 58.291 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 118 SER 224 ASP matches A 69 ASP 253 HIS matches A 119 HIS TRANSFORM -0.8853 0.3712 -0.2801 0.3779 0.9253 0.0319 0.2710 -0.0776 -0.9594 27.590 -55.536 31.544 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 121 GLU B 67 ARG matches B 166 ARG B 86 HIS matches B 159 HIS TRANSFORM -0.5527 0.8167 -0.1656 0.7732 0.5768 0.2636 0.3108 0.0176 -0.9503 -2.634 17.004 39.900 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 149 ASP 214 ASP matches B 102 ASP 289 ASP matches B 26 ASP TRANSFORM 0.7511 -0.1908 0.6320 0.1994 -0.8470 -0.4927 0.6293 0.4961 -0.5982 34.238 67.641 0.393 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 22 ASP A 247 ASP matches B 149 ASP A 342 GLU matches B 145 GLU TRANSFORM -0.0282 -0.4169 -0.9085 -0.7445 0.6152 -0.2592 0.6670 0.6691 -0.3277 44.808 71.794 -26.101 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 119 HIS A 646 ASP matches A 86 ASP A 739 GLY matches A 155 GLY TRANSFORM 0.2738 0.9591 0.0711 0.9603 -0.2686 -0.0757 -0.0536 0.0890 -0.9946 16.168 20.114 74.231 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 143 HIS C 295 HIS matches A 142 HIS C 296 HIS matches A 143 HIS TRANSFORM -0.2433 -0.1303 0.9611 -0.8530 0.5004 -0.1481 -0.4617 -0.8559 -0.2329 6.649 25.706 64.857 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 143 HIS A 208 ASP matches A 26 ASP A 296 SER matches A 60 SER TRANSFORM 0.6020 0.7723 -0.2030 -0.5127 0.5687 0.6431 0.6121 -0.2831 0.7384 -17.623 1.361 -30.637 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 118 SER A 524 ASP matches A 69 ASP A 556 HIS matches A 119 HIS TRANSFORM 0.6020 0.7723 -0.2030 -0.5127 0.5687 0.6431 0.6121 -0.2831 0.7384 -17.623 1.361 -30.637 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 118 SER A 524 ASP matches A 69 ASP A 556 HIS matches A 119 HIS TRANSFORM 0.2949 0.8917 0.3434 0.8554 -0.4065 0.3209 0.4257 0.1991 -0.8827 -41.955 -19.761 75.856 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 143 HIS B 208 ASP matches A 22 ASP B 296 SER matches A 61 SER TRANSFORM -0.2763 -0.9581 -0.0757 0.9154 -0.2863 0.2829 -0.2927 0.0089 0.9562 60.091 15.487 48.363 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 143 HIS B 295 HIS matches A 142 HIS B 296 HIS matches A 143 HIS TRANSFORM 0.3113 0.0473 -0.9491 -0.8633 0.4315 -0.2617 0.3972 0.9009 0.1752 -0.978 2.173 -42.238 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 118 SER A 708 ASP matches B 69 ASP A 740 HIS matches B 119 HIS TRANSFORM -0.8258 0.3719 -0.4240 -0.3092 -0.9273 -0.2111 -0.4716 -0.0432 0.8807 98.504 97.984 57.073 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 69 ASP 64 HIS matches A 119 HIS 155 ASN matches A 133 ASN TRANSFORM -0.5022 0.6697 -0.5471 0.5357 0.7376 0.4111 0.6788 -0.0867 -0.7292 -12.939 -38.833 -6.573 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 102 ASP 166 GLY matches B 20 GLY 169 GLU matches A 145 GLU TRANSFORM 0.9907 0.0079 -0.1355 0.1353 0.0229 0.9905 0.0109 -0.9997 0.0216 -45.477 14.586 89.419 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 119 HIS D 646 ASP matches B 69 ASP D 739 GLY matches B 78 GLY TRANSFORM -0.8037 -0.0630 0.5916 0.5730 0.1859 0.7982 -0.1603 0.9805 -0.1133 31.422 -22.837 -2.537 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 137 GLY 48 HIS matches A 142 HIS 99 ASP matches B 26 ASP TRANSFORM -0.7910 0.5351 -0.2965 -0.1425 0.3102 0.9399 0.5950 0.7858 -0.1691 43.747 -25.105 -6.758 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 147 HIS A 45 HIS matches B 143 HIS A 261 PHE matches B 112 PHE TRANSFORM 0.9595 -0.2636 -0.0999 0.2788 0.8349 0.4747 -0.0417 -0.4833 0.8745 35.489 -7.488 90.460 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 118 SER A 641 ASP matches B 69 ASP A 680 HIS matches B 119 HIS TRANSFORM 0.8685 -0.4372 -0.2335 0.4100 0.8984 -0.1575 0.2786 0.0411 0.9595 87.683 21.202 40.110 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 69 ASP 64 HIS matches B 119 HIS 155 ASN matches B 133 ASN TRANSFORM 0.0786 -0.1037 -0.9915 -0.9536 0.2820 -0.1051 0.2905 0.9538 -0.0767 82.730 71.397 12.447 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 143 HIS A 295 HIS matches A 142 HIS A 296 HIS matches A 143 HIS TRANSFORM -0.1668 -0.1967 0.9662 0.9538 -0.2807 0.1075 0.2500 0.9394 0.2345 56.958 107.484 8.328 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 143 HIS D 295 HIS matches A 142 HIS D 296 HIS matches A 143 HIS TRANSFORM 0.6337 0.4201 0.6496 0.7509 -0.5358 -0.3860 0.1858 0.7324 -0.6550 -28.835 38.697 23.973 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 118 SER A 228 ASP matches A 69 ASP A 257 HIS matches A 119 HIS TRANSFORM -0.2867 0.7872 0.5460 0.9113 0.4000 -0.0981 -0.2956 0.4694 -0.8320 26.962 -34.517 47.798 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 118 SER 338 ASP matches A 69 ASP 397 HIS matches A 119 HIS TRANSFORM -0.2040 0.2066 -0.9569 0.4053 0.9076 0.1095 0.8911 -0.3655 -0.2689 71.665 -9.158 1.861 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 149 ASP 218 GLU matches A 59 GLU 329 ASP matches B 22 ASP TRANSFORM 0.3579 -0.8140 0.4575 -0.0169 0.4843 0.8748 -0.9336 -0.3208 0.1595 40.720 -24.943 33.769 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 118 SER 223 ASP matches A 69 ASP 252 HIS matches A 119 HIS TRANSFORM 0.5924 -0.7268 0.3477 0.7890 0.6107 -0.0675 -0.1632 0.3143 0.9352 58.830 -34.699 -9.426 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 9 ALA A 257 ALA matches B 10 ALA A 328 ASP matches B 4 ASP TRANSFORM 0.8806 0.3028 0.3646 -0.4688 0.6688 0.5769 -0.0691 -0.6789 0.7309 34.889 -33.609 52.146 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 118 SER B 227 ASP matches B 69 ASP B 256 HIS matches B 119 HIS TRANSFORM 0.5184 0.8478 0.1119 -0.6193 0.2819 0.7328 0.5897 -0.4492 0.6712 -17.149 98.492 -6.955 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 149 ASP 219 GLU matches A 146 GLU 294 ASP matches B 26 ASP TRANSFORM 0.4080 0.7818 0.4716 -0.9108 0.3125 0.2698 0.0636 -0.5396 0.8395 -2.018 44.749 16.915 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 26 ASP 242 GLU matches A 107 GLU 329 ASP matches B 32 ASP TRANSFORM 0.2677 -0.2351 0.9344 -0.9205 0.2241 0.3201 -0.2847 -0.9458 -0.1564 -0.391 10.644 86.410 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 118 SER B 708 ASP matches B 69 ASP B 740 HIS matches B 119 HIS TRANSFORM -0.5424 -0.1062 0.8334 -0.7915 0.3973 -0.4645 -0.2818 -0.9115 -0.2995 13.389 30.928 63.908 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 143 HIS A 208 ASP matches A 22 ASP A 296 SER matches A 61 SER TRANSFORM 0.5725 -0.2681 -0.7748 0.6545 -0.4197 0.6288 -0.4938 -0.8672 -0.0648 -14.019 -16.411 71.685 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 147 HIS A 646 ASP matches A 149 ASP A 739 GLY matches A 137 GLY TRANSFORM 0.3101 0.5198 -0.7960 0.1006 -0.8505 -0.5162 -0.9454 0.0801 -0.3161 56.214 18.724 -17.458 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 26 ASP B 56 ILE matches B 150 ILE B 82 TYR matches B 175 TYR TRANSFORM -0.4079 0.0746 0.9100 0.8661 -0.2838 0.4115 0.2890 0.9560 0.0511 22.762 45.737 -26.074 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 118 SER B 228 ASP matches A 69 ASP B 257 HIS matches A 119 HIS TRANSFORM -0.9329 -0.0808 -0.3510 -0.3501 -0.0257 0.9363 -0.0847 0.9964 -0.0043 0.105 24.221 25.056 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 69 ASP D 739 GLY matches A 78 GLY TRANSFORM -0.3828 0.4508 0.8064 0.9035 0.0003 0.4287 0.1930 0.8926 -0.4074 29.661 -25.167 -10.712 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 104 ASN matches B 133 ASN 192 ASP matches B 69 ASP 195 HIS matches B 119 HIS TRANSFORM -0.4057 0.1216 -0.9059 -0.7324 0.5497 0.4017 0.5468 0.8265 -0.1340 59.546 69.436 -14.613 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 149 ASP A 260 ASP matches B 32 ASP A 329 ASP matches B 22 ASP TRANSFORM -0.4548 -0.8720 -0.1808 -0.8544 0.4846 -0.1878 0.2514 0.0691 -0.9654 72.423 31.791 29.714 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 118 SER A 308 ASP matches A 69 ASP A 338 HIS matches A 119 HIS TRANSFORM 0.4929 0.0638 0.8677 -0.0643 -0.9919 0.1094 0.8677 -0.1098 -0.4848 -30.355 46.218 -12.266 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 28 ASP 166 GLY matches A 137 GLY 169 GLU matches B 107 GLU TRANSFORM -0.2993 -0.9290 0.2175 0.2589 0.1403 0.9557 -0.9184 0.3423 0.1985 61.178 80.156 3.779 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 149 ASP 219 GLU matches B 146 GLU 294 ASP matches A 26 ASP TRANSFORM -0.3819 -0.7574 -0.5296 -0.0226 0.5805 -0.8140 0.9239 -0.2989 -0.2388 51.913 -20.504 -0.959 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 102 ASP 166 GLY matches B 53 GLY 169 GLU matches B 50 GLU TRANSFORM 0.8657 0.3372 0.3701 0.2978 0.2474 -0.9220 -0.4024 0.9084 0.1137 33.596 21.813 21.854 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 118 SER A 227 ASP matches B 69 ASP A 256 HIS matches B 119 HIS TRANSFORM -0.4641 -0.8510 -0.2458 0.8853 -0.4366 -0.1600 0.0289 -0.2919 0.9560 109.404 31.434 5.326 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 32 ASP 218 GLU matches B 152 GLU 329 ASP matches B 26 ASP TRANSFORM -0.8399 0.5387 -0.0659 0.4886 0.6978 -0.5238 -0.2362 -0.4721 -0.8493 -48.700 -30.436 93.180 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 118 SER C 524 ASP matches B 69 ASP C 556 HIS matches B 119 HIS TRANSFORM 0.0313 -0.2715 -0.9619 -0.4840 0.8379 -0.2523 0.8745 0.4734 -0.1052 29.490 42.401 58.835 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 36 HIS A 76 ASN matches A 74 ASN A 81 ASP matches A 32 ASP TRANSFORM -0.5630 -0.0640 -0.8240 -0.4423 0.8655 0.2350 0.6982 0.4968 -0.5155 117.283 -12.099 -27.102 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches B 147 HIS A 246 HIS matches B 159 HIS A 255 TYR matches B 83 TYR TRANSFORM 0.1711 0.2543 -0.9519 0.5270 -0.8399 -0.1297 -0.8325 -0.4794 -0.2777 6.674 74.781 127.931 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 36 HIS A 76 ASN matches B 74 ASN A 81 ASP matches B 32 ASP TRANSFORM -0.2199 0.9725 0.0761 0.9033 0.2325 -0.3607 -0.3685 -0.0106 -0.9296 -32.089 -23.243 94.558 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 142 HIS B 208 ASP matches A 28 ASP B 296 SER matches A 61 SER TRANSFORM 0.4993 0.7757 -0.3861 -0.0039 0.4476 0.8942 0.8664 -0.4450 0.2265 1.668 57.182 27.357 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 73 ARG 245 HIS matches A 81 HIS 343 THR matches A 79 THR TRANSFORM 0.0448 0.9987 0.0246 0.2848 -0.0364 0.9579 0.9576 -0.0359 -0.2860 10.261 7.960 -6.320 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 26 ASP 218 GLU matches B 95 GLU 329 ASP matches B 32 ASP TRANSFORM -0.3774 -0.9115 0.1636 0.8765 -0.4086 -0.2545 0.2988 0.0474 0.9531 60.042 90.886 40.384 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 118 SER 224 ASP matches B 69 ASP 253 HIS matches B 119 HIS TRANSFORM 0.1112 -0.7922 0.6001 -0.9034 -0.3322 -0.2712 0.4142 -0.5119 -0.7526 72.340 28.482 63.104 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 118 SER 338 ASP matches B 69 ASP 397 HIS matches B 119 HIS TRANSFORM -0.0100 0.3000 -0.9539 0.0367 -0.9532 -0.3002 -0.9993 -0.0380 -0.0015 6.146 13.154 17.135 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 86 ASP 16 HIS matches A 119 HIS 67 GLY matches A 100 GLY TRANSFORM 0.3120 0.5134 -0.7995 0.0685 -0.8514 -0.5200 -0.9476 0.1074 -0.3008 53.614 35.586 8.960 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 26 ASP A 56 ILE matches B 150 ILE A 82 TYR matches B 175 TYR TRANSFORM -0.7692 -0.6102 -0.1898 0.5192 -0.7700 0.3708 -0.3724 0.1867 0.9091 133.775 84.681 -23.794 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 155 GLY B 175 ARG matches B 153 ARG B 242 TYR matches B 175 TYR TRANSFORM -0.5686 0.6111 0.5507 -0.8056 -0.5490 -0.2227 0.1662 -0.5703 0.8045 25.419 64.121 71.824 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 118 SER A 266 ASP matches A 69 ASP A 294 HIS matches A 119 HIS TRANSFORM 0.6863 -0.6787 0.2615 0.5484 0.2468 -0.7990 0.4777 0.6917 0.5416 -7.022 59.824 112.554 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 6 ALA A 74 ASN matches A 3 ASN A 75 GLY matches A 53 GLY TRANSFORM 0.9762 0.2136 -0.0369 0.0567 -0.0871 0.9946 0.2093 -0.9730 -0.0972 -54.877 24.083 22.782 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 119 HIS B 646 ASP matches B 69 ASP B 739 GLY matches B 78 GLY TRANSFORM -0.6106 -0.7296 -0.3081 0.3320 -0.5890 0.7368 -0.7190 0.3476 0.6018 57.782 23.400 -21.213 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 118 SER A 524 ASP matches B 69 ASP A 556 HIS matches B 119 HIS TRANSFORM -0.6106 -0.7296 -0.3081 0.3320 -0.5890 0.7368 -0.7190 0.3476 0.6018 57.782 23.400 -21.213 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 118 SER A 524 ASP matches B 69 ASP A 556 HIS matches B 119 HIS TRANSFORM 0.6146 0.7591 -0.2145 -0.6655 0.3530 -0.6576 -0.4235 0.5469 0.7222 -84.957 13.090 29.672 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 147 HIS D 646 ASP matches A 149 ASP D 739 GLY matches A 137 GLY TRANSFORM -0.2290 0.9621 -0.1481 -0.7501 -0.2714 -0.6031 -0.6204 -0.0270 0.7838 55.801 39.530 26.009 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 118 SER B 308 ASP matches A 69 ASP B 338 HIS matches A 119 HIS TRANSFORM 0.6885 0.5116 0.5140 -0.1563 0.7968 -0.5837 -0.7082 0.3216 0.6285 -28.885 23.050 20.867 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 118 SER 264 ASP matches A 69 ASP 286 HIS matches A 119 HIS TRANSFORM 0.1168 0.9204 0.3731 0.8686 0.0875 -0.4878 -0.4816 0.3810 -0.7892 29.929 19.859 12.430 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 7 ALA A 257 ALA matches A 9 ALA A 328 ASP matches A 4 ASP TRANSFORM 0.1980 -0.3270 -0.9241 0.0826 0.9449 -0.3167 0.9767 -0.0136 0.2141 20.124 -51.733 -26.735 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 86 ASP 16 HIS matches B 119 HIS 67 GLY matches B 100 GLY TRANSFORM -0.1906 0.9647 0.1820 0.9154 0.1077 0.3879 0.3546 0.2405 -0.9035 14.966 -4.985 13.795 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 26 ASP 242 GLU matches A 121 GLU 329 ASP matches B 32 ASP TRANSFORM -0.1765 0.9739 -0.1428 0.6922 0.0196 -0.7214 -0.6998 -0.2262 -0.6776 41.193 26.210 28.775 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 45 ALA A 257 ALA matches A 46 ALA A 328 ASP matches A 52 ASP TRANSFORM -0.7794 -0.3534 0.5174 -0.6165 0.5799 -0.5326 -0.1118 -0.7340 -0.6698 28.812 29.948 77.456 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 118 SER A 228 ASP matches B 69 ASP A 257 HIS matches B 119 HIS TRANSFORM 0.4257 0.9028 0.0619 0.2753 -0.1944 0.9415 0.8620 -0.3837 -0.3313 -25.700 -23.689 3.896 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 37 ASP 16 HIS matches A 34 HIS 67 GLY matches B 179 GLY TRANSFORM -0.6242 0.6284 -0.4642 -0.4127 -0.7697 -0.4870 -0.6634 -0.1124 0.7398 6.711 111.559 1.061 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 119 HIS A 646 ASP matches B 69 ASP A 739 GLY matches B 78 GLY TRANSFORM -0.2763 -0.5270 0.8037 -0.0337 0.8411 0.5399 -0.9605 0.1221 -0.2502 -8.888 -26.440 94.562 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 43 HIS B 208 ASP matches A 52 ASP B 296 SER matches A 106 SER