*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2407 -0.8862 -0.3959 0.8709 -0.3773 0.3150 0.4285 0.2689 -0.8626 61.261 -125.214 -167.348 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 212 ALA B 182 GLY matches B 206 GLY B 183 GLY matches B 207 GLY TRANSFORM -0.8068 0.4412 0.3930 0.3381 0.8902 -0.3053 0.4846 0.1135 0.8674 39.887 -125.791 -190.978 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 212 ALA B 182 GLY matches C 206 GLY B 183 GLY matches C 207 GLY TRANSFORM 0.9169 0.0766 0.3917 0.2144 -0.9222 -0.3217 -0.3366 -0.3790 0.8620 18.102 -87.845 -150.909 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 206 GLY B 183 GLY matches A 207 GLY TRANSFORM 0.3215 -0.4861 -0.8126 0.6554 -0.5051 0.5615 0.6834 0.7131 -0.1563 -23.269 -53.869 -22.880 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 87 GLU D 596 ARG matches C 218 ARG D 647 ARG matches C 225 ARG TRANSFORM 0.1420 0.4765 -0.8676 -0.6610 -0.6068 -0.4414 0.7369 -0.6362 -0.2288 19.838 90.027 14.527 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 87 GLU C 596 ARG matches C 218 ARG C 647 ARG matches C 225 ARG TRANSFORM 0.7964 0.2373 -0.5563 0.6045 -0.2819 0.7451 -0.0200 0.9296 0.3679 6.029 -10.999 -6.999 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 173 ASP A 56 ILE matches B 202 ILE A 82 TYR matches B 124 TYR TRANSFORM -0.5499 0.2306 -0.8028 -0.8227 0.0164 0.5682 -0.1442 -0.9729 -0.1807 -33.384 -27.390 29.406 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 87 GLU D 596 ARG matches A 218 ARG D 647 ARG matches A 225 ARG TRANSFORM 0.1543 -0.4477 -0.8808 0.1827 0.8890 -0.4199 -0.9710 0.0961 -0.2189 27.708 33.010 29.495 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 87 GLU C 596 ARG matches A 218 ARG C 647 ARG matches A 225 ARG TRANSFORM 0.1990 -0.9794 0.0351 -0.9469 -0.1829 0.2643 0.2524 0.0858 0.9638 51.058 98.381 27.077 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 87 GLU B 596 ARG matches C 218 ARG B 647 ARG matches C 225 ARG TRANSFORM -0.1605 -0.4991 0.8516 0.3986 0.7565 0.5185 0.9030 -0.4226 -0.0775 6.467 -68.302 -9.474 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 87 GLU E 596 ARG matches C 218 ARG E 647 ARG matches C 225 ARG TRANSFORM -0.7299 0.6810 0.0583 0.6672 0.6913 0.2774 -0.1486 -0.2414 0.9590 33.263 49.859 56.506 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 87 GLU B 596 ARG matches A 218 ARG B 647 ARG matches A 225 ARG TRANSFORM 0.7936 0.2447 -0.5571 0.6084 -0.3080 0.7315 -0.0074 0.9194 0.3933 8.917 -27.550 -34.532 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 173 ASP B 56 ILE matches B 202 ILE B 82 TYR matches B 124 TYR TRANSFORM -0.1525 0.4770 0.8656 0.1180 -0.8608 0.4951 -0.9812 -0.1776 -0.0750 -3.215 -18.893 22.190 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 87 GLU E 596 ARG matches A 218 ARG E 647 ARG matches A 225 ARG TRANSFORM -0.3441 0.4735 0.8108 -0.8211 0.2671 -0.5045 0.4554 0.8393 -0.2969 49.194 79.690 -3.545 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 87 GLU A 596 ARG matches C 218 ARG A 647 ARG matches C 225 ARG TRANSFORM -0.1906 0.9807 -0.0424 0.8318 0.1385 -0.5375 0.5213 0.1377 0.8422 -26.779 -80.105 0.617 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 87 GLU F 596 ARG matches C 218 ARG F 647 ARG matches C 225 ARG TRANSFORM 0.5611 -0.2073 0.8014 0.8199 0.2720 -0.5037 0.1136 -0.9397 -0.3226 57.790 38.945 38.923 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 87 GLU A 596 ARG matches A 218 ARG A 647 ARG matches A 225 ARG TRANSFORM 0.7239 -0.6868 -0.0654 -0.6010 -0.5813 -0.5485 -0.3387 -0.4364 0.8336 -8.641 -42.675 43.130 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 87 GLU F 596 ARG matches A 218 ARG F 647 ARG matches A 225 ARG TRANSFORM 0.8892 -0.0961 0.4473 -0.2197 0.7678 0.6019 0.4013 0.6334 -0.6616 -28.924 58.196 123.313 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 159 ALA A 74 ASN matches A 163 ASN A 75 GLY matches C 8 GLY TRANSFORM 0.6239 0.6886 0.3697 -0.2091 0.6028 -0.7700 0.7530 -0.4031 -0.5200 18.848 31.186 18.354 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 159 ALA B 74 ASN matches A 163 ASN B 75 GLY matches C 8 GLY TRANSFORM -0.1433 -0.5628 -0.8141 0.8633 -0.4733 0.1753 0.4839 0.6777 -0.5537 32.147 -7.116 33.596 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 159 ALA C 74 ASN matches A 163 ASN C 75 GLY matches C 8 GLY TRANSFORM -0.4087 0.1960 -0.8914 -0.3988 -0.9168 -0.0187 0.8209 -0.3478 -0.4529 9.566 51.858 104.754 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 159 ALA D 74 ASN matches A 163 ASN D 75 GLY matches C 8 GLY TRANSFORM -0.9377 -0.1723 0.3016 -0.3349 0.2183 -0.9166 -0.0920 0.9606 0.2624 42.503 31.828 -4.546 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 23 ASP A 186 ASN matches B 140 ASN A 260 ALA matches A 148 ALA TRANSFORM -0.1756 0.5772 0.7975 0.1084 0.8165 -0.5670 0.9785 0.0131 0.2059 -53.221 -47.988 -22.122 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 87 GLU D 596 ARG matches B 218 ARG D 647 ARG matches B 225 ARG TRANSFORM -0.5764 0.8137 -0.0749 -0.7661 -0.5700 -0.2970 0.2844 0.1138 -0.9519 39.148 108.399 53.282 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 87 GLU B 596 ARG matches B 218 ARG B 647 ARG matches B 225 ARG TRANSFORM 0.3995 -0.2112 0.8921 -0.9163 -0.0627 0.3955 0.0276 0.9754 0.2186 1.019 74.029 -3.317 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 87 GLU C 596 ARG matches B 218 ARG C 647 ARG matches B 225 ARG TRANSFORM 0.5874 -0.8049 0.0839 0.6359 0.5232 0.5673 0.5006 0.2799 -0.8192 -15.406 -97.431 22.544 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 87 GLU F 596 ARG matches B 218 ARG F 647 ARG matches B 225 ARG TRANSFORM -0.9108 0.2050 0.3583 0.3763 0.0554 0.9248 -0.1697 -0.9772 0.1276 -6.323 -16.050 16.838 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 62 ASP 166 GLY matches A 133 GLY 169 GLU matches A 141 GLU TRANSFORM -0.4279 0.2123 -0.8785 0.8517 -0.2305 -0.4706 0.3024 0.9496 0.0822 24.631 -47.116 -21.373 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 87 GLU E 596 ARG matches B 218 ARG E 647 ARG matches B 225 ARG TRANSFORM 0.1487 -0.5857 -0.7968 -0.3935 -0.7742 0.4957 0.9072 -0.2399 0.3456 79.177 73.396 -3.856 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 87 GLU A 596 ARG matches B 218 ARG A 647 ARG matches B 225 ARG TRANSFORM -0.3041 -0.0634 -0.9505 -0.0814 -0.9924 0.0923 0.9492 -0.1054 -0.2966 -20.881 93.698 93.624 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 47 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM 0.8098 0.5355 -0.2395 -0.2914 0.7216 0.6280 -0.5091 0.4388 -0.7404 -7.043 -15.097 80.690 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 207 GLY A 318 ASP matches C 210 ASP TRANSFORM 0.9358 0.2239 0.2722 0.3468 -0.7226 -0.5980 -0.0628 -0.6540 0.7539 -11.281 13.300 68.339 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 207 GLY A 318 ASP matches B 210 ASP TRANSFORM -0.3832 -0.8871 -0.2575 0.6494 -0.4570 0.6078 0.6568 -0.0657 -0.7512 45.337 0.621 57.392 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 207 GLY A 318 ASP matches A 210 ASP TRANSFORM 0.1692 -0.6976 -0.6962 0.9428 -0.0913 0.3207 0.2873 0.7106 -0.6422 32.816 3.927 -17.367 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 47 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM 0.3191 0.9013 0.2930 -0.3041 0.3902 -0.8691 0.8976 -0.1882 -0.3986 -6.763 -13.605 7.898 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 47 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.9116 0.3031 -0.2776 -0.3022 0.9521 0.0474 -0.2787 -0.0406 -0.9595 -1.767 4.250 96.402 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 206 GLY A 318 ASP matches C 210 ASP TRANSFORM -0.2199 0.9532 -0.2073 -0.8292 -0.0707 0.5545 -0.5139 -0.2938 -0.8060 51.601 -1.977 48.434 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 210 ASP A 68 ALA matches A 209 ALA A 72 LEU matches A 208 LEU TRANSFORM 0.8081 0.1143 -0.5779 -0.0675 -0.9566 -0.2836 0.5852 -0.2681 0.7653 -38.315 15.441 -13.528 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 23 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM -0.5931 -0.7512 -0.2896 0.7780 -0.6273 0.0339 0.2071 0.2052 -0.9565 48.324 17.293 67.306 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 210 ASP TRANSFORM 0.4048 -0.8481 -0.3418 0.8938 0.4460 -0.0480 -0.1931 0.2861 -0.9385 47.895 16.536 -30.398 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 152 GLY D 501 ASP matches B 84 ASP E 367 TYR matches A 26 TYR TRANSFORM 0.7860 0.2926 0.5445 -0.5564 0.7186 0.4171 0.2693 0.6308 -0.7277 -24.029 48.870 71.627 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 47 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM -0.1487 -0.8652 0.4790 0.9157 0.0624 0.3969 0.3733 -0.4976 -0.7830 153.211 -34.908 31.874 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 207 GLY A 318 ASP matches C 210 ASP TRANSFORM -0.9024 0.3782 0.2065 0.2183 0.8144 -0.5376 0.3715 0.4400 0.8175 82.517 -27.796 5.391 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 210 ASP A 68 ALA matches B 209 ALA A 72 LEU matches B 208 LEU TRANSFORM -0.7089 0.4767 -0.5198 0.6923 0.6109 -0.3839 -0.1346 0.6321 0.7631 156.315 -27.973 1.538 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 207 GLY A 318 ASP matches B 210 ASP TRANSFORM -0.4514 -0.8644 -0.2215 -0.8724 0.3752 0.3133 0.1877 -0.3347 0.9234 55.609 32.312 -33.391 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 152 GLY A 501 ASP matches B 84 ASP B 367 TYR matches A 26 TYR TRANSFORM -0.3526 -0.9110 -0.2138 0.7135 -0.4095 0.5686 0.6055 -0.0479 -0.7944 98.063 -34.658 31.184 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 210 ASP A 68 ALA matches C 209 ALA A 72 LEU matches C 208 LEU TRANSFORM 0.6284 0.4264 0.6507 0.5239 -0.8503 0.0512 -0.5751 -0.3087 0.7576 -34.691 30.019 6.626 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 23 ASP A 186 ASN matches C 140 ASN A 260 ALA matches C 135 ALA TRANSFORM 0.8421 0.4497 0.2976 0.4792 -0.8772 -0.0305 -0.2474 -0.1683 0.9542 -10.723 19.241 70.336 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 206 GLY A 318 ASP matches B 210 ASP TRANSFORM -0.3454 0.7903 0.5061 -0.7236 -0.5677 0.3926 -0.5975 0.2306 -0.7680 127.497 18.189 24.458 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 207 GLY A 318 ASP matches A 210 ASP TRANSFORM -0.9176 -0.3668 -0.1533 0.1101 0.1361 -0.9846 -0.3820 0.9203 0.0845 86.804 63.271 7.651 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 218 GLU matches A 187 GLU 329 ASP matches A 130 ASP TRANSFORM 0.6305 0.5111 0.5842 -0.7461 0.6065 0.2747 0.2139 0.6091 -0.7637 -57.845 -3.579 2.374 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 23 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM -0.9599 -0.2591 -0.1068 -0.1267 0.0614 0.9900 0.2499 -0.9639 0.0918 74.133 -57.903 10.763 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 209 ALA A 251 GLY matches C 207 GLY A 252 ASP matches C 210 ASP TRANSFORM -0.2553 -0.7708 0.5837 0.9541 -0.1029 0.2814 0.1568 -0.6287 -0.7617 -3.563 -19.581 19.041 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 23 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM -0.8534 -0.5144 0.0846 -0.0025 -0.1582 -0.9874 -0.5213 0.8428 -0.1338 73.034 -28.714 -0.413 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 209 ALA A 251 GLY matches B 207 GLY A 252 ASP matches B 210 ASP TRANSFORM -0.0916 -0.0774 -0.9928 0.9922 -0.0915 -0.0844 0.0843 0.9928 -0.0852 66.517 -52.383 -76.358 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 209 ALA B 251 GLY matches C 207 GLY B 252 ASP matches C 210 ASP TRANSFORM -0.4224 -0.8834 -0.2030 -0.6591 0.1456 0.7378 0.6223 -0.4454 0.6437 39.338 28.720 24.678 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 34 PRO A 272 LEU matches B 31 LEU A 276 ARG matches B 51 ARG TRANSFORM -0.1596 0.0109 0.9871 0.6143 0.7839 0.0907 0.7728 -0.6208 0.1318 38.238 -61.314 -66.440 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 209 ALA B 251 GLY matches B 207 GLY B 252 ASP matches B 210 ASP TRANSFORM 0.9913 -0.1053 0.0786 -0.1109 -0.3485 0.9307 0.0706 0.9314 0.3572 -70.858 -43.858 93.354 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 116 ALA B 126 LEU matches C 186 LEU B 158 GLU matches C 189 GLU TRANSFORM 0.6567 0.7480 -0.0963 0.1553 -0.0092 0.9878 -0.7380 0.6636 0.1222 17.313 -47.979 -3.711 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 209 ALA A 251 GLY matches A 207 GLY A 252 ASP matches A 210 ASP TRANSFORM -0.8906 -0.4494 0.0698 -0.1106 0.3630 0.9252 0.4411 -0.8163 0.3730 -22.851 -45.339 127.664 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 116 ALA B 126 LEU matches A 186 LEU B 158 GLU matches A 189 GLU TRANSFORM -0.9390 0.2760 0.2053 -0.3341 -0.5897 -0.7353 0.0819 0.7590 -0.6459 25.367 54.854 35.928 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 34 PRO A 272 LEU matches C 31 LEU A 276 ARG matches C 51 ARG TRANSFORM 0.0184 0.1425 -0.9896 -0.8795 -0.4684 -0.0838 0.4755 -0.8719 -0.1167 45.243 -7.001 -44.360 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 209 ALA B 251 GLY matches A 207 GLY B 252 ASP matches A 210 ASP TRANSFORM -0.5867 -0.2131 0.7813 -0.7939 0.3418 -0.5029 0.1599 0.9153 0.3697 -30.919 84.204 87.800 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 C 116 ALA A 126 LEU matches C 186 LEU A 158 GLU matches C 189 GLU TRANSFORM 0.3648 0.5060 0.7816 0.8599 0.1387 -0.4912 0.3570 -0.8513 0.3846 -54.756 46.370 126.340 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 116 ALA A 126 LEU matches A 186 LEU A 158 GLU matches A 189 GLU TRANSFORM -0.1293 -0.1078 0.9857 -0.8913 0.4482 -0.0679 0.4345 0.8874 0.1540 -54.924 89.217 90.335 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 47 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 42 GLY TRANSFORM -0.3961 0.4182 -0.8175 0.9148 0.1031 -0.3905 0.0790 0.9025 0.4234 61.415 -15.223 88.375 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 116 ALA C 126 LEU matches C 186 LEU C 158 GLU matches C 189 GLU TRANSFORM 0.5722 -0.1450 -0.8072 -0.7062 -0.5875 -0.3951 0.4169 -0.7961 0.4386 41.028 27.792 123.295 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 A 116 ALA C 126 LEU matches A 186 LEU C 158 GLU matches A 189 GLU TRANSFORM 0.0801 -0.4877 0.8693 -0.8873 0.3626 0.2852 0.4543 0.7941 0.4037 -25.118 16.043 -24.527 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 174 ASP 166 GLY matches A 133 GLY 169 GLU matches A 141 GLU TRANSFORM -0.3066 0.8445 -0.4392 0.5841 0.5313 0.6137 -0.7515 0.0684 0.6562 54.731 43.796 38.328 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 130 ASP 264 GLU matches C 141 GLU 328 ASP matches C 23 ASP TRANSFORM -0.5746 0.0524 -0.8168 -0.7913 0.2196 0.5707 -0.2092 -0.9742 0.0847 68.988 101.288 21.454 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 171 ASP 231 ASP matches C 93 ASP 294 ASP matches A 130 ASP TRANSFORM 0.9346 0.2854 0.2121 -0.0170 0.6317 -0.7750 0.3552 -0.7207 -0.5953 -10.839 13.005 50.937 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 34 PRO A 272 LEU matches A 31 LEU A 276 ARG matches A 51 ARG TRANSFORM 0.8343 0.4040 0.3751 0.5253 -0.7891 -0.3185 -0.1673 -0.4627 0.8706 -0.839 35.871 -16.317 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 207 GLY B 17 GLN matches C 176 GLN B 140 GLU matches C 203 GLU TRANSFORM -0.3438 -0.4760 0.8094 0.8242 0.2600 0.5030 0.4499 -0.8401 -0.3030 133.689 -41.983 18.078 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 209 ALA A 317 GLY matches C 206 GLY A 318 ASP matches C 210 ASP TRANSFORM 0.4290 0.8028 -0.4141 -0.0451 -0.4388 -0.8974 0.9022 -0.4037 0.1520 15.564 112.841 -9.119 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 30 SER A 173 ARG matches A 127 ARG A 211 ASP matches A 27 ASP TRANSFORM 0.0568 -0.8223 0.5662 -0.9379 0.1504 0.3126 0.3423 0.5488 0.7627 -5.989 4.495 -26.200 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 210 ASP 166 GLY matches A 61 GLY 169 GLU matches A 20 GLU TRANSFORM -0.4409 0.5957 0.6714 0.3883 0.8010 -0.4557 0.8092 -0.0598 0.5845 6.338 21.021 -31.389 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 47 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 42 GLY TRANSFORM 0.0282 0.5709 0.8205 -0.5419 -0.6810 0.4925 -0.8399 0.4586 -0.2902 114.656 13.926 11.803 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 209 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 210 ASP TRANSFORM 0.5754 0.3573 0.7357 0.1228 0.8515 -0.5097 0.8086 -0.3837 -0.4461 15.492 -22.093 12.697 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 38 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.3866 -0.8977 -0.2115 0.2185 -0.1336 0.9666 0.8960 0.4200 -0.1445 74.417 47.075 67.427 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 84 ASP C 117 GLU matches A 87 GLU C 131 GLU matches A 81 GLU TRANSFORM -0.0430 0.5583 -0.8285 -0.5037 -0.7283 -0.4647 0.8628 -0.3974 -0.3125 -37.557 77.983 101.745 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM -0.8023 -0.4400 -0.4033 0.2668 0.3402 -0.9017 -0.5340 0.8311 0.1555 73.113 103.069 -8.348 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 158 SER matches C 30 SER A 173 ARG matches C 127 ARG A 211 ASP matches C 27 ASP TRANSFORM 0.9045 -0.2459 -0.3484 0.2491 -0.3584 0.8997 0.3461 0.9006 0.2629 11.649 -41.837 0.320 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 47 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 42 GLY TRANSFORM 0.6675 -0.4310 0.6072 -0.2969 0.5937 0.7479 0.6829 0.6795 -0.2683 -2.019 57.450 76.607 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM 0.0384 -0.2604 -0.9647 0.6969 -0.6849 0.2126 0.7161 0.6805 -0.1551 16.028 19.814 -9.912 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM -0.7738 0.0165 0.6332 -0.3048 0.8666 -0.3951 0.5553 0.4987 0.6655 24.056 24.937 -17.881 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 131 ALA A 317 GLY matches C 133 GLY A 318 ASP matches C 130 ASP TRANSFORM -0.5590 0.0758 -0.8257 0.7716 0.4123 -0.4845 -0.3037 0.9079 0.2890 152.348 -28.995 -3.511 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 209 ALA A 317 GLY matches B 206 GLY A 318 ASP matches B 210 ASP TRANSFORM -0.3231 -0.4830 0.8138 -0.8614 0.5062 -0.0416 0.3918 0.7145 0.5796 15.970 63.732 2.325 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 93 ASP A 256 GLU matches A 58 GLU A 329 ASP matches A 101 ASP TRANSFORM 0.9893 -0.0646 -0.1312 -0.0456 -0.9887 0.1427 0.1389 0.1352 0.9810 -48.204 62.794 39.100 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 46 ASP A1134 ALA matches B 38 ALA A1137 ASN matches B 43 ASN TRANSFORM 0.3787 -0.8663 -0.3259 0.2025 0.4211 -0.8841 -0.9031 -0.2688 -0.3349 4.699 -35.129 27.369 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 62 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM 0.0872 -0.5890 -0.8034 0.9720 -0.1264 0.1982 0.2183 0.7981 -0.5615 66.982 -62.890 -53.978 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 209 ALA B 251 GLY matches C 206 GLY B 252 ASP matches C 210 ASP TRANSFORM -0.0581 0.9349 -0.3500 -0.1634 -0.3548 -0.9206 0.9849 -0.0037 -0.1734 -25.283 15.089 -30.750 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 62 ASP 166 GLY matches B 133 GLY 169 GLU matches B 141 GLU TRANSFORM 0.5360 0.2329 0.8115 0.4502 -0.8920 -0.0413 -0.7142 -0.3875 0.5829 -28.869 67.240 40.249 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 93 ASP A 256 GLU matches C 58 GLU A 329 ASP matches C 101 ASP TRANSFORM 0.0362 -0.6450 -0.7634 0.3689 0.7185 -0.5896 -0.9288 0.2602 -0.2639 65.664 71.320 35.184 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 213 GLU B 156 GLU matches A 220 GLU B 194 ASN matches A 163 ASN TRANSFORM -0.9471 -0.2737 -0.1679 -0.3003 0.5701 0.7647 0.1136 -0.7747 0.6221 76.497 -56.944 -13.662 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 209 ALA A 251 GLY matches C 206 GLY A 252 ASP matches C 210 ASP TRANSFORM -0.0356 -0.0604 0.9975 0.8826 0.4663 0.0597 0.4687 -0.8826 -0.0367 -36.946 19.332 26.385 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 93 ASP 204 GLU matches C 58 GLU 289 ASP matches C 101 ASP TRANSFORM 0.8586 0.3353 -0.3878 -0.2099 0.9201 0.3306 -0.4677 0.2024 -0.8604 10.230 14.456 5.236 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 207 GLY B 17 GLN matches B 176 GLN B 140 GLU matches B 203 GLU TRANSFORM -0.3730 0.8730 0.3142 0.4221 -0.1419 0.8954 -0.8263 -0.4666 0.3156 -16.639 -56.482 19.891 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 62 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM -0.0010 0.0737 0.9973 -0.4896 -0.8696 0.0638 -0.8720 0.4882 -0.0369 -26.028 77.097 24.129 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 93 ASP 204 GLU matches A 58 GLU 289 ASP matches A 101 ASP TRANSFORM -0.4017 0.4591 -0.7924 -0.8795 -0.4344 0.1942 0.2550 -0.7749 -0.5783 42.566 -15.244 -28.259 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 209 ALA B 251 GLY matches A 206 GLY B 252 ASP matches A 210 ASP TRANSFORM 0.5442 0.2270 -0.8077 -0.3243 0.9448 0.0470 -0.7737 -0.2363 -0.5878 -5.337 52.344 55.900 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 93 ASP A 256 GLU matches B 58 GLU A 329 ASP matches B 101 ASP TRANSFORM -0.1619 0.4273 -0.8895 -0.5195 -0.8033 -0.2914 0.8390 -0.4149 -0.3520 -18.846 45.588 -15.408 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 23 ASP B 739 GLY matches C 216 GLY TRANSFORM 0.1959 -0.4195 0.8864 -0.9449 0.1608 0.2850 0.2621 0.8934 0.3649 -38.561 30.638 -34.677 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 23 ASP B 739 GLY matches B 216 GLY TRANSFORM 0.7854 -0.5278 0.3233 -0.4404 -0.1096 0.8911 0.4348 0.8423 0.3186 -6.100 -26.336 -29.783 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 62 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM 0.6260 0.7796 0.0188 -0.7571 0.6134 -0.2248 0.1868 -0.1265 -0.9742 -50.757 61.370 70.843 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 46 ASP A1134 ALA matches C 38 ALA A1137 ASN matches C 43 ASN TRANSFORM -0.4901 -0.5986 -0.6336 0.4431 -0.7971 0.4103 0.7506 0.0797 -0.6559 46.341 24.476 3.949 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 133 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.6386 0.7534 -0.1566 0.5692 -0.3255 0.7551 -0.5179 0.5713 0.6367 18.982 -44.241 -21.314 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 209 ALA A 251 GLY matches A 206 GLY A 252 ASP matches A 210 ASP TRANSFORM 0.4491 -0.1591 -0.8792 -0.2258 0.9319 -0.2840 -0.8645 -0.3260 -0.3826 -30.591 4.250 33.651 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 174 ASP 166 GLY matches B 133 GLY 169 GLU matches B 141 GLU TRANSFORM 0.1041 -0.1596 -0.9817 -0.8094 0.5599 -0.1768 -0.5779 -0.8130 0.0709 92.048 20.529 54.152 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 130 ASP A 68 ALA matches C 131 ALA A 72 LEU matches C 134 LEU TRANSFORM -0.3874 0.4757 0.7897 0.5865 0.7881 -0.1870 0.7113 -0.3906 0.5843 36.433 -64.178 -60.887 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 209 ALA B 251 GLY matches B 206 GLY B 252 ASP matches B 210 ASP TRANSFORM 0.3733 -0.2623 -0.8899 0.0051 0.9598 -0.2807 -0.9277 -0.1002 -0.3596 -27.886 -7.585 9.345 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 216 GLY TRANSFORM -0.0776 0.1973 0.9773 -0.1422 -0.9724 0.1851 -0.9868 0.1246 -0.1035 61.920 26.363 49.570 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 130 ASP A 68 ALA matches B 131 ALA A 72 LEU matches B 134 LEU TRANSFORM -0.1982 0.0930 -0.9757 0.9786 -0.0373 -0.2023 0.0552 0.9950 0.0836 78.549 -5.387 2.970 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 130 ASP A 68 ALA matches A 131 ALA A 72 LEU matches A 134 LEU TRANSFORM 0.6794 0.3859 0.6240 0.7040 -0.5826 -0.4062 -0.2068 -0.7153 0.6675 -4.515 29.617 33.514 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.8570 -0.4937 0.1474 0.2255 -0.6166 -0.7543 -0.4633 0.6132 -0.6398 73.444 -26.565 -6.542 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 209 ALA A 251 GLY matches B 206 GLY A 252 ASP matches B 210 ASP TRANSFORM -0.8630 0.5032 0.0446 0.4878 0.8069 0.3331 -0.1316 -0.3093 0.9418 22.978 -52.239 -14.102 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 23 ASP C 739 GLY matches C 216 GLY TRANSFORM -0.2162 -0.9746 -0.0580 0.9265 -0.1860 -0.3272 -0.3081 0.1245 -0.9432 34.580 -35.884 10.009 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 23 ASP C 739 GLY matches B 216 GLY TRANSFORM 0.3398 -0.0973 -0.9355 0.4338 0.8987 0.0641 -0.8345 0.4276 -0.3476 61.586 33.508 72.709 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 101 ASP A 260 ASP matches C 210 ASP A 329 ASP matches C 93 ASP TRANSFORM -0.3438 -0.0985 -0.9339 0.1231 -0.9906 0.0591 0.9310 0.0946 -0.3527 62.052 81.619 38.494 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 101 ASP A 260 ASP matches A 210 ASP A 329 ASP matches A 93 ASP TRANSFORM 0.7652 0.3668 0.5291 0.6421 -0.3759 -0.6681 0.0462 -0.8510 0.5231 -22.378 0.230 138.641 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 131 ALA C 126 LEU matches A 165 LEU C 158 GLU matches A 213 GLU TRANSFORM 0.6019 0.7946 -0.0797 -0.2872 0.1222 -0.9500 0.7452 -0.5947 -0.3018 -75.308 -22.474 115.512 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 116 ALA B 126 LEU matches B 186 LEU B 158 GLU matches B 189 GLU TRANSFORM -0.8778 -0.2895 0.3816 0.4129 -0.0536 0.9092 0.2427 -0.9557 -0.1666 60.712 80.183 8.454 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 30 SER A 173 ARG matches B 127 ARG A 211 ASP matches B 27 ASP TRANSFORM 0.9978 0.0422 0.0520 0.0232 -0.9462 0.3229 -0.0628 0.3209 0.9450 -5.000 0.076 -15.546 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 216 GLY TRANSFORM -0.1934 -0.8478 0.4938 0.7814 -0.4374 -0.4451 -0.5933 -0.2998 -0.7471 81.753 17.415 35.073 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 93 ASP A 247 ASP matches B 62 ASP A 342 GLU matches B 58 GLU TRANSFORM -0.5005 -0.7724 0.3911 -0.8598 0.3907 -0.3287 -0.1011 0.5008 0.8596 56.995 35.086 -24.934 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 207 GLY B 17 GLN matches A 176 GLN B 140 GLU matches A 203 GLU TRANSFORM 0.8618 0.0139 -0.5071 0.2822 -0.8439 0.4564 0.4216 0.5364 0.7311 55.774 36.710 -13.701 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 93 ASP A 247 ASP matches A 62 ASP A 342 GLU matches A 58 GLU TRANSFORM 0.1790 -0.5264 -0.8312 -0.9777 -0.1898 -0.0904 0.1102 -0.8288 0.5486 -14.838 24.383 137.911 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 131 ALA B 126 LEU matches A 165 LEU B 158 GLU matches A 213 GLU TRANSFORM 0.8730 0.1974 0.4459 0.4866 -0.2928 -0.8231 0.0320 -0.9356 0.3517 -4.038 26.727 6.907 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 210 ASP A 56 ILE matches C 202 ILE A 82 TYR matches C 124 TYR TRANSFORM 0.8697 0.1983 0.4519 0.4914 -0.2623 -0.8305 0.0462 -0.9444 0.3256 -1.357 9.543 -19.748 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 210 ASP B 56 ILE matches C 202 ILE B 82 TYR matches C 124 TYR TRANSFORM -0.5582 -0.8141 -0.1603 -0.7799 0.4489 0.4361 0.2831 -0.3684 0.8855 69.814 25.451 63.284 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 93 ASP B 354 GLU matches B 58 GLU B 421 ASP matches B 101 ASP TRANSFORM 0.9119 0.3824 0.1492 -0.2863 0.8530 -0.4364 0.2942 -0.3552 -0.8873 16.923 6.016 79.978 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 93 ASP B 354 GLU matches A 58 GLU B 421 ASP matches A 101 ASP TRANSFORM -0.3434 -0.2245 0.9120 0.9312 0.0452 0.3618 0.1225 -0.9734 -0.1935 30.410 25.612 34.085 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 93 ASP 255 GLU matches A 58 GLU 329 ASP matches A 101 ASP TRANSFORM -0.9317 0.0655 0.3573 0.3433 0.4805 0.8070 0.1188 -0.8746 0.4701 2.055 5.503 137.773 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 131 ALA A 126 LEU matches A 165 LEU A 158 GLU matches A 213 GLU TRANSFORM -0.5186 -0.3136 -0.7954 -0.3140 -0.7954 0.5184 0.7953 -0.5186 -0.3141 -9.326 79.201 109.622 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 116 ALA A 126 LEU matches B 186 LEU A 158 GLU matches B 189 GLU TRANSFORM -0.7289 0.4523 -0.5139 0.2202 0.8657 0.4495 -0.6482 -0.2144 0.7306 86.794 -5.035 13.992 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 93 ASP A 247 ASP matches C 62 ASP A 342 GLU matches C 58 GLU TRANSFORM 0.3448 -0.4883 0.8016 0.7287 -0.3991 -0.5566 -0.5917 -0.7761 -0.2182 -14.309 67.025 149.898 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 166 ASP B 182 GLU matches A 213 GLU B 286 ASN matches A 163 ASN TRANSFORM 0.7948 0.5284 0.2986 0.0373 -0.5336 0.8449 -0.6058 0.6603 0.4438 -32.329 46.832 20.700 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 130 ASP 214 ASP matches C 166 ASP 289 ASP matches C 23 ASP TRANSFORM -0.8938 -0.4158 -0.1680 0.1047 -0.5577 0.8234 0.4360 -0.7184 -0.5420 41.126 38.134 87.799 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 93 ASP A 354 GLU matches A 58 GLU A 421 ASP matches A 101 ASP TRANSFORM 0.6243 -0.7331 -0.2699 -0.3758 -0.5847 0.7189 0.6849 0.3474 0.6405 41.447 17.792 -12.488 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 213 GLU C 156 GLU matches A 220 GLU C 194 ASN matches A 163 ASN TRANSFORM 0.4136 0.0053 0.9104 -0.8066 0.4659 0.3637 0.4223 0.8848 -0.1970 -3.350 47.132 -9.001 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 93 ASP 255 GLU matches C 58 GLU 329 ASP matches C 101 ASP TRANSFORM 0.5866 0.7898 0.1791 0.5305 -0.2075 -0.8219 0.6120 -0.5771 0.5407 -12.766 29.948 65.848 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 93 ASP A 354 GLU matches B 58 GLU A 421 ASP matches B 101 ASP TRANSFORM -0.1221 0.4629 -0.8780 -0.4844 -0.7999 -0.3544 0.8663 -0.3820 -0.3219 6.333 46.474 20.259 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 23 ASP A 739 GLY matches C 216 GLY TRANSFORM -0.9741 0.1666 0.1526 -0.2174 -0.8746 -0.4334 -0.0613 0.4554 -0.8882 58.177 47.770 82.923 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 93 ASP B 354 GLU matches C 58 GLU B 421 ASP matches C 101 ASP TRANSFORM 0.2491 -0.4144 0.8753 -0.9192 0.1835 0.3485 0.3051 0.8914 0.3352 -12.842 29.573 2.092 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 23 ASP A 739 GLY matches B 216 GLY TRANSFORM 0.4233 0.5529 -0.7177 -0.3378 -0.6387 -0.6913 0.8407 -0.5351 0.0836 -39.095 13.231 -18.340 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 23 ASP 16 HIS matches B 21 HIS 67 GLY matches B 104 GLY TRANSFORM -0.9221 -0.3301 0.2020 0.0058 0.5100 0.8602 0.3869 -0.7943 0.4683 57.819 23.300 26.532 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 93 ASP A 186 ASN matches B 97 ASN A 260 ALA matches B 57 ALA TRANSFORM 0.4562 -0.3135 0.8328 -0.8671 0.0539 0.4953 0.2002 0.9481 0.2472 -59.164 57.131 89.952 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 38 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 42 GLY TRANSFORM -0.6343 -0.6328 0.4442 -0.5598 -0.0203 -0.8284 -0.5332 0.7741 0.3414 51.533 30.765 -12.682 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 210 ASP A 56 ILE matches A 202 ILE A 82 TYR matches A 124 TYR TRANSFORM 0.9769 -0.1281 -0.1713 0.2134 0.5287 0.8216 0.0147 0.8391 -0.5438 -1.076 0.761 71.153 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 93 ASP A 354 GLU matches C 58 GLU A 421 ASP matches C 101 ASP TRANSFORM 0.1406 0.3167 0.9380 0.9572 -0.2857 -0.0470 -0.2531 -0.9045 0.3433 32.082 43.384 71.845 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 101 ASP A 260 ASP matches B 210 ASP A 329 ASP matches B 93 ASP TRANSFORM -0.6314 -0.6313 0.4503 -0.5473 -0.0486 -0.8355 -0.5494 0.7740 0.3149 54.161 14.570 -39.250 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 210 ASP B 56 ILE matches A 202 ILE B 82 TYR matches A 124 TYR TRANSFORM -0.1511 0.2438 0.9580 -0.1491 0.9524 -0.2658 0.9772 0.1830 0.1075 -16.131 21.948 -8.559 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 38 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 42 GLY TRANSFORM 0.3589 -0.3139 -0.8790 -0.0219 0.9386 -0.3442 -0.9331 -0.1428 -0.3300 0.464 -5.788 47.756 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 23 ASP A 739 GLY matches A 216 GLY TRANSFORM -0.1639 -0.9846 -0.0604 0.9450 -0.1391 -0.2961 -0.2831 0.1056 -0.9533 -20.974 -37.259 47.843 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 23 ASP D 739 GLY matches B 216 GLY TRANSFORM 0.4842 -0.8672 0.1166 -0.8686 -0.4924 -0.0558 -0.1058 0.0743 0.9916 42.869 115.539 11.934 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 23 ASP 264 GLU matches A 170 GLU 328 ASP matches A 130 ASP TRANSFORM -0.8348 0.5485 0.0473 0.5353 0.7886 0.3027 -0.1287 -0.2780 0.9519 -33.033 -52.283 23.098 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches C 23 ASP D 739 GLY matches C 216 GLY