*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7403 -0.6722 0.0057 0.4121 -0.4605 -0.7862 0.5311 -0.5797 0.6180 62.167 63.021 29.934 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 249 ALA A 317 GLY matches A 252 GLY A 318 ASP matches A 251 ASP TRANSFORM 0.2108 -0.9705 0.1174 -0.7365 -0.0787 0.6718 -0.6427 -0.2281 -0.7314 60.816 7.574 89.113 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 272 ALA C 74 ASN matches A 269 ASN C 75 GLY matches A 266 GLY TRANSFORM 0.0603 -0.2574 0.9644 -0.9965 -0.0718 0.0431 0.0582 -0.9636 -0.2608 -12.385 -6.122 -5.609 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 249 ALA B 251 GLY matches A 252 GLY B 252 ASP matches A 251 ASP TRANSFORM -0.1884 0.9716 0.1434 0.7853 0.0614 0.6161 0.5898 0.2287 -0.7745 -39.403 0.663 23.713 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 272 ALA C 74 ASN matches B 269 ASN C 75 GLY matches B 266 GLY TRANSFORM 0.3035 -0.7044 -0.6416 0.5774 -0.3996 0.7119 -0.7579 -0.5866 0.2854 44.055 25.773 151.908 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 272 ALA D 74 ASN matches A 269 ASN D 75 GLY matches A 266 GLY TRANSFORM 0.0370 0.9877 -0.1520 -0.8872 -0.0375 -0.4599 -0.4599 0.1518 0.8749 114.914 50.912 -35.558 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 249 ALA A 317 GLY matches A 252 GLY A 318 ASP matches A 251 ASP TRANSFORM 0.9089 0.3311 0.2535 0.1525 0.3020 -0.9410 -0.3881 0.8940 0.2240 -8.702 6.657 -37.646 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 249 ALA A 251 GLY matches A 252 GLY A 252 ASP matches A 251 ASP TRANSFORM -0.8248 0.3240 0.4633 0.0893 0.8839 -0.4591 -0.5583 -0.3373 -0.7580 -21.700 30.229 180.668 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 272 ALA A 74 ASN matches A 269 ASN A 75 GLY matches A 266 GLY TRANSFORM -0.7318 0.6059 -0.3120 0.0365 -0.4223 -0.9057 -0.6806 -0.6741 0.2869 31.658 71.990 66.203 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 272 ALA B 74 ASN matches A 269 ASN B 75 GLY matches A 266 GLY TRANSFORM -0.3407 0.7164 -0.6088 -0.5171 0.3980 0.7577 0.7852 0.5730 0.2349 -47.655 18.116 75.079 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 272 ALA D 74 ASN matches B 269 ASN D 75 GLY matches B 266 GLY TRANSFORM 0.8524 -0.3401 0.3971 -0.1351 -0.8770 -0.4612 0.5051 0.3395 -0.7935 7.952 117.745 104.301 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 272 ALA A 74 ASN matches B 269 ASN A 75 GLY matches B 266 GLY TRANSFORM 0.6979 -0.6116 -0.3725 -0.0982 0.4335 -0.8958 0.7094 0.6618 0.2425 71.153 -3.120 -18.452 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 272 ALA B 74 ASN matches B 269 ASN B 75 GLY matches B 266 GLY TRANSFORM 0.4417 0.6289 0.6398 0.8582 -0.0881 -0.5058 -0.2617 0.7725 -0.5786 6.574 54.938 39.944 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 142 ASP A 354 GLU matches B 143 GLU A 421 ASP matches B 114 ASP TRANSFORM -0.4131 0.6361 -0.6517 0.6578 0.7033 0.2695 0.6298 -0.3174 -0.7090 -36.850 -34.698 52.592 Match found in 2io8_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches B 157 CYH B 131 HIS matches B 130 HIS B 147 GLU matches B 160 GLU TRANSFORM 0.5123 -0.7213 -0.4662 -0.6751 -0.0027 -0.7377 0.5309 0.6926 -0.4883 76.627 -2.331 -0.652 Match found in 2iob_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2iob_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches B 157 CYH A 131 HIS matches B 130 HIS A 147 GLU matches B 160 GLU TRANSFORM -0.0071 -0.6641 -0.7476 -0.9989 0.0397 -0.0258 0.0469 0.7466 -0.6636 77.046 62.272 65.762 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 241 ASN A 384 ASN matches A 135 ASN A 385 GLU matches B 201 GLU TRANSFORM 0.4046 0.4970 -0.7677 0.7028 0.3681 0.6087 0.5851 -0.7858 -0.2003 2.712 -60.843 105.560 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 142 ASP B 354 GLU matches A 143 GLU B 421 ASP matches A 114 ASP TRANSFORM -0.4442 -0.5781 -0.6845 -0.6357 -0.3350 0.6954 -0.6314 0.7440 -0.2187 49.004 16.710 28.610 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 142 ASP B 354 GLU matches B 143 GLU B 421 ASP matches B 114 ASP TRANSFORM -0.4096 -0.5519 0.7264 -0.8931 0.0801 -0.4428 0.1862 -0.8300 -0.5257 60.269 83.203 141.933 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 142 ASP A 354 GLU matches A 143 GLU A 421 ASP matches A 114 ASP TRANSFORM 0.4351 0.8854 -0.1634 0.8930 -0.4012 0.2041 0.1151 -0.2347 -0.9652 -38.147 28.164 55.429 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 272 ALA C 74 ASN matches B 269 ASN C 75 GLY matches B 268 GLY TRANSFORM 0.6209 -0.7716 0.1385 -0.7767 -0.6294 -0.0244 0.1060 -0.0924 -0.9901 35.781 106.844 133.630 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 272 ALA A 74 ASN matches B 269 ASN A 75 GLY matches B 268 GLY TRANSFORM -0.8453 0.3112 -0.4344 0.0188 0.8297 0.5579 0.5340 0.4634 -0.7071 62.650 -49.726 -10.222 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 142 ASP 218 GLU matches B 234 GLU 329 ASP matches A 114 ASP TRANSFORM -0.0293 -0.8962 -0.4427 -0.5342 -0.3603 0.7647 -0.8448 0.2589 -0.4682 126.089 77.262 17.547 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 208 GLU B 156 GLU matches B 206 GLU B 194 ASN matches A 135 ASN TRANSFORM -0.4711 -0.8635 -0.1800 -0.8795 0.4442 0.1708 -0.0676 0.2387 -0.9687 78.445 -0.500 61.565 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 272 ALA C 74 ASN matches A 269 ASN C 75 GLY matches A 268 GLY TRANSFORM -0.1778 0.8548 0.4876 -0.8119 0.1525 -0.5635 -0.5560 -0.4961 0.6669 -39.960 10.775 77.287 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 278 GLN 294 GLU matches B 237 GLU 304 ARG matches B 277 ARG TRANSFORM -0.1825 0.7383 -0.6493 0.2429 0.6738 0.6978 0.9527 -0.0304 -0.3023 -49.829 -3.971 110.875 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 272 ALA D 74 ASN matches B 269 ASN D 75 GLY matches B 268 GLY TRANSFORM 0.6446 -0.7597 -0.0859 0.5249 0.5214 -0.6728 0.5559 0.3886 0.7348 95.242 0.667 -40.846 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 208 GLU C 156 GLU matches B 206 GLU C 194 ASN matches A 135 ASN TRANSFORM -0.5867 0.8015 0.1160 0.8071 0.5903 0.0036 -0.0656 0.0957 -0.9932 -39.915 16.299 156.456 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 272 ALA A 74 ASN matches A 269 ASN A 75 GLY matches A 268 GLY TRANSFORM 0.8916 0.2342 -0.3876 0.4402 -0.6495 0.6200 -0.1066 -0.7234 -0.6821 -16.366 90.970 166.667 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 270 ALA A 74 ASN matches B 269 ASN A 75 GLY matches B 268 GLY TRANSFORM -0.0271 -0.9324 -0.3604 -0.3177 0.3499 -0.8813 0.9478 0.0907 -0.3057 95.641 3.729 14.986 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 272 ALA B 74 ASN matches B 269 ASN B 75 GLY matches B 268 GLY TRANSFORM 0.2079 0.9117 0.3544 0.1313 -0.3851 0.9135 0.9693 -0.1434 -0.1997 -12.151 -87.730 -131.685 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 270 ALA B 182 GLY matches B 266 GLY B 183 GLY matches B 268 GLY TRANSFORM 0.8072 -0.5651 -0.1709 -0.5892 -0.7529 -0.2932 0.0370 0.3373 -0.9407 66.298 60.354 15.608 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 270 ALA B 74 ASN matches B 269 ASN B 75 GLY matches B 268 GLY TRANSFORM 0.1695 -0.7472 -0.6427 -0.3010 -0.6602 0.6882 -0.9384 0.0768 -0.3368 49.141 57.115 141.304 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 272 ALA D 74 ASN matches A 269 ASN D 75 GLY matches A 268 GLY TRANSFORM -0.7902 0.3936 -0.4698 0.6120 0.5488 -0.5695 0.0336 -0.7375 -0.6745 2.430 -13.648 80.483 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 270 ALA C 74 ASN matches B 269 ASN C 75 GLY matches B 268 GLY TRANSFORM 0.1951 -0.8551 0.4803 0.8032 -0.1417 -0.5786 0.5628 0.4987 0.6592 36.026 23.504 -14.430 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 278 GLN 294 GLU matches A 237 GLU 304 ARG matches A 277 ARG TRANSFORM 0.0862 0.9295 -0.3587 0.3329 -0.3662 -0.8689 -0.9390 -0.0445 -0.3410 0.412 62.331 59.145 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 272 ALA B 74 ASN matches A 269 ASN B 75 GLY matches A 268 GLY TRANSFORM -0.3531 0.9351 -0.0300 -0.5898 -0.1977 0.7830 0.7262 0.2942 0.6213 -39.803 47.656 67.617 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 235 ALA A 74 ASN matches A 227 ASN A 75 GLY matches A 230 GLY TRANSFORM -0.8901 -0.2111 -0.4038 -0.4358 0.6532 0.6192 0.1331 0.7271 -0.6735 45.720 10.273 102.768 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 270 ALA A 74 ASN matches A 269 ASN A 75 GLY matches A 268 GLY TRANSFORM -0.7921 0.5839 -0.1780 0.6097 0.7427 -0.2767 -0.0294 -0.3277 -0.9443 29.073 -31.618 83.470 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 270 ALA B 74 ASN matches A 269 ASN B 75 GLY matches A 268 GLY TRANSFORM -0.8850 -0.3811 -0.2676 -0.4394 0.8736 0.2090 0.1541 0.3026 -0.9406 13.581 -3.928 105.816 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 270 ALA D 74 ASN matches B 269 ASN D 75 GLY matches B 268 GLY TRANSFORM 0.7890 -0.4067 -0.4606 -0.6144 -0.5297 -0.5848 -0.0062 0.7443 -0.6678 40.254 82.137 18.467 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 270 ALA C 74 ASN matches A 269 ASN C 75 GLY matches A 268 GLY TRANSFORM -0.2750 0.6185 0.7361 0.7662 -0.3215 0.5564 0.5808 0.7170 -0.3855 -19.238 -7.920 -0.496 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 235 ALA B 74 ASN matches A 227 ASN B 75 GLY matches A 230 GLY TRANSFORM 0.3040 -0.7912 0.5307 0.2910 -0.4533 -0.8425 0.9071 0.4106 0.0924 -12.368 91.268 -24.525 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 232 ASP A1134 ALA matches A 235 ALA A1137 ASN matches A 227 ASN TRANSFORM 0.8563 -0.5000 0.1293 -0.0608 -0.3463 -0.9362 0.5129 0.7938 -0.3269 -9.880 101.987 83.313 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 235 ALA D 74 ASN matches A 227 ASN D 75 GLY matches A 230 GLY TRANSFORM 0.7683 -0.1917 -0.6108 -0.1089 0.9011 -0.4198 0.6308 0.3890 0.6714 39.333 -8.097 -23.726 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 235 ALA C 74 ASN matches A 227 ASN C 75 GLY matches A 230 GLY TRANSFORM -0.2547 -0.8095 0.5290 0.7412 0.1879 0.6444 -0.6211 0.5562 0.5522 27.660 -33.931 -40.584 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 260 ASP 166 GLY matches A 268 GLY 169 GLU matches B 201 GLU TRANSFORM -0.8936 0.3829 -0.2342 -0.4428 -0.6674 0.5988 0.0730 0.6388 0.7659 -33.035 39.399 -81.490 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 133 ALA H 148 HIS matches B 130 HIS H 163 ASP matches B 156 ASP TRANSFORM 0.3315 0.2885 0.8983 0.1065 0.9346 -0.3395 -0.9374 0.2082 0.2791 -4.334 -138.867 -133.367 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 252 GLY B 419 GLY matches B 248 GLY B 420 ALA matches B 249 ALA TRANSFORM -0.8951 0.3634 -0.2585 0.4460 0.7255 -0.5242 -0.0029 -0.5845 -0.8114 -31.288 -44.997 16.509 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 133 ALA G 148 HIS matches B 130 HIS G 163 ASP matches B 156 ASP TRANSFORM 0.4840 0.6547 -0.5806 0.2853 0.5092 0.8120 0.8273 -0.5586 0.0597 13.061 -43.807 33.704 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 131 ALA A 257 ALA matches A 133 ALA A 328 ASP matches A 156 ASP TRANSFORM -0.2377 -0.0846 0.9676 -0.9437 0.2561 -0.2094 -0.2301 -0.9629 -0.1407 -22.786 16.582 66.344 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 225 GLN A 41 TYR matches A 226 TYR A 43 ASN matches A 227 ASN TRANSFORM 0.8973 0.3642 -0.2495 0.4168 -0.8850 0.2073 -0.1453 -0.2900 -0.9459 -44.986 76.885 172.837 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 270 ALA D 74 ASN matches A 269 ASN D 75 GLY matches A 268 GLY TRANSFORM 0.0243 0.3015 0.9532 -0.7508 0.6350 -0.1818 -0.6601 -0.7112 0.2418 -4.243 -30.786 38.725 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 280 TYR D 183 LYS matches B 189 LYS D 278 ASP matches B 156 ASP TRANSFORM -0.5312 -0.6407 -0.5543 -0.2675 -0.4939 0.8273 -0.8039 0.5878 0.0910 82.240 45.353 -6.371 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 131 ALA A 257 ALA matches B 133 ALA A 328 ASP matches B 156 ASP TRANSFORM -0.8684 0.0651 -0.4917 0.0679 -0.9664 -0.2479 -0.4913 -0.2487 0.8348 88.965 101.825 117.894 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 237 GLU B 504 TYR matches B 275 TYR B 540 GLU matches B 233 GLU TRANSFORM -0.3350 0.8895 0.3108 -0.3357 -0.4209 0.8427 0.8804 0.1780 0.4396 1.378 30.579 -25.225 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 208 GLU A 156 GLU matches B 206 GLU A 194 ASN matches A 135 ASN TRANSFORM -0.3917 -0.2121 0.8953 0.7591 -0.6243 0.1842 0.5199 0.7518 0.4056 14.723 29.270 -15.423 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 280 TYR A 183 LYS matches B 189 LYS A 278 ASP matches B 156 ASP TRANSFORM 0.4784 -0.1495 -0.8653 -0.3297 -0.9439 -0.0192 -0.8139 0.2945 -0.5008 95.958 36.946 23.490 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 280 TYR C 183 LYS matches B 189 LYS C 278 ASP matches B 156 ASP TRANSFORM -0.4647 -0.6417 0.6101 -0.8756 0.4356 -0.2087 -0.1319 -0.6312 -0.7643 23.109 -20.981 90.233 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 133 ALA D 148 HIS matches B 130 HIS D 163 ASP matches B 156 ASP TRANSFORM 0.8995 -0.3375 -0.2775 0.4369 0.6849 0.5831 -0.0067 -0.6457 0.7635 -8.972 -66.999 -31.225 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 133 ALA H 148 HIS matches A 130 HIS H 163 ASP matches A 156 ASP TRANSFORM 0.0243 0.3758 -0.9264 0.9789 0.1791 0.0983 0.2028 -0.9092 -0.3635 104.667 -7.101 59.991 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 221 GLU A 156 GLU matches A 201 GLU A 194 ASN matches A 212 ASN TRANSFORM -0.8548 -0.2716 -0.4423 -0.0369 0.8818 -0.4702 0.5177 -0.3856 -0.7638 45.424 77.143 23.204 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 114 ASP 231 ASP matches B 180 ASP 294 ASP matches B 142 ASP TRANSFORM 0.7461 -0.4528 0.4882 -0.3920 0.2940 0.8717 -0.5382 -0.8418 0.0418 45.271 -50.791 82.952 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 156 ASP A 68 ALA matches A 155 ALA A 72 LEU matches A 171 LEU TRANSFORM -0.0674 -0.7500 0.6580 0.9256 -0.2933 -0.2394 0.3725 0.5928 0.7140 28.220 18.038 -14.840 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 133 ALA A 148 HIS matches B 130 HIS A 163 ASP matches B 156 ASP TRANSFORM -0.4179 -0.6725 -0.6108 -0.5963 0.7103 -0.3740 0.6854 0.2080 -0.6979 129.620 54.264 34.496 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 142 ASP 264 GLU matches B 208 GLU 328 ASP matches A 114 ASP TRANSFORM 0.8985 -0.3178 -0.3029 -0.4344 -0.7435 -0.5084 -0.0636 0.5883 -0.8061 -8.653 65.707 -24.196 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 133 ALA G 148 HIS matches A 130 HIS G 163 ASP matches A 156 ASP TRANSFORM -0.1399 0.0648 -0.9881 0.3162 0.9485 0.0174 0.9383 -0.3100 -0.1531 83.653 -37.447 58.676 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 280 TYR B 183 LYS matches B 189 LYS B 278 ASP matches B 156 ASP TRANSFORM -0.2824 -0.2437 0.9278 -0.1143 -0.9518 -0.2847 0.9525 -0.1865 0.2409 5.442 -21.341 -144.117 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 252 GLY B 419 GLY matches A 248 GLY B 420 ALA matches A 249 ALA TRANSFORM 0.2884 0.1277 0.9490 0.9339 -0.2562 -0.2493 0.2113 0.9581 -0.1932 -11.515 13.077 -51.361 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 225 GLN A 41 TYR matches B 226 TYR A 43 ASN matches B 227 ASN TRANSFORM 0.0782 0.7320 -0.6768 0.8929 -0.3533 -0.2790 -0.4434 -0.5825 -0.6812 -59.890 22.057 91.368 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 133 ALA B 148 HIS matches B 130 HIS B 163 ASP matches B 156 ASP TRANSFORM 0.7756 0.6245 0.0922 0.5731 -0.7578 0.3118 0.2645 -0.1890 -0.9457 -40.418 97.646 137.332 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 270 ALA A 74 ASN matches B 269 ASN A 75 GLY matches B 266 GLY TRANSFORM -0.7098 0.4589 0.5345 0.4352 -0.3109 0.8449 0.5539 0.8323 0.0209 28.544 -1.331 -25.067 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 156 ASP A 68 ALA matches B 155 ALA A 72 LEU matches B 171 LEU TRANSFORM -0.7742 -0.6179 0.1372 -0.5526 0.7656 0.3295 -0.3086 0.1793 -0.9341 45.900 16.757 154.023 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 270 ALA A 74 ASN matches A 269 ASN A 75 GLY matches A 266 GLY TRANSFORM -0.2881 0.7847 0.5489 -0.3158 0.4633 -0.8280 -0.9040 -0.4119 0.1144 -76.239 21.311 49.556 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 232 ASP A1134 ALA matches B 235 ALA A1137 ASN matches B 227 ASN TRANSFORM 0.3411 -0.9395 -0.0325 0.6293 0.2025 0.7503 -0.6983 -0.2764 0.6603 55.037 33.356 138.445 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 235 ALA A 74 ASN matches B 227 ASN A 75 GLY matches B 230 GLY TRANSFORM 0.4610 0.6599 0.5932 0.8850 -0.3913 -0.2525 0.0655 0.6414 -0.7644 -81.379 8.792 39.016 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 133 ALA D 148 HIS matches A 130 HIS D 163 ASP matches A 156 ASP TRANSFORM 0.0304 0.8741 -0.4848 -0.6433 -0.3541 -0.6788 -0.7650 0.3325 0.5516 -25.283 86.311 -38.185 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 130 HIS A 58 GLU matches A 160 GLU A 92 HIS matches A 193 HIS TRANSFORM 0.9289 -0.2877 -0.2333 -0.0070 -0.6434 0.7655 -0.3703 -0.7094 -0.5997 3.876 35.851 26.373 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 133 ALA F 148 HIS matches B 130 HIS F 163 ASP matches B 156 ASP TRANSFORM -0.5766 0.6740 -0.4617 0.7524 0.2179 -0.6216 -0.3184 -0.7058 -0.6328 20.532 46.820 180.964 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 232 ASP A 182 GLU matches A 234 GLU A 286 ASN matches A 227 ASN TRANSFORM 0.0618 0.7483 0.6605 -0.9488 0.2494 -0.1937 -0.3097 -0.6147 0.7254 -78.291 19.514 40.676 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 133 ALA A 148 HIS matches A 130 HIS A 163 ASP matches A 156 ASP TRANSFORM 0.0886 -0.7011 0.7075 -0.8891 -0.3759 -0.2612 0.4491 -0.6059 -0.6567 33.099 67.050 64.358 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 221 GLU C 156 GLU matches A 201 GLU C 194 ASN matches A 212 ASN TRANSFORM 0.9236 -0.3145 -0.2190 0.0361 0.6403 -0.7673 0.3816 0.7008 0.6027 5.140 -36.612 -88.409 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 133 ALA E 148 HIS matches B 130 HIS E 163 ASP matches B 156 ASP TRANSFORM -0.9937 -0.0370 -0.1056 -0.0754 -0.4757 0.8764 -0.0826 0.8788 0.4699 -9.638 53.626 -52.113 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 130 HIS A 250 ASP matches B 156 ASP A 328 SER matches B 122 SER TRANSFORM 0.0242 -0.9311 -0.3641 -0.9994 -0.0134 -0.0322 0.0251 0.3646 -0.9308 -15.870 84.878 -22.064 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 130 HIS B 250 ASP matches B 156 ASP B 328 SER matches B 122 SER TRANSFORM 0.8550 -0.1358 -0.5005 -0.0106 0.9603 -0.2786 0.5185 0.2436 0.8197 91.809 2.669 50.628 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 237 GLU B 504 TYR matches A 275 TYR B 540 GLU matches A 233 GLU TRANSFORM 0.2301 0.1356 -0.9637 0.8878 -0.4349 0.1508 -0.3987 -0.8902 -0.2205 16.169 7.617 48.864 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 156 ASP 166 GLY matches A 248 GLY 169 GLU matches A 253 GLU TRANSFORM -0.1520 -0.4330 0.8885 -0.0393 -0.8956 -0.4432 0.9876 -0.1023 0.1191 -41.209 82.242 -56.459 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 130 HIS C 250 ASP matches B 156 ASP C 328 SER matches B 122 SER TRANSFORM -0.0743 -0.7308 -0.6786 -0.9209 0.3114 -0.2345 0.3827 0.6075 -0.6961 45.491 17.047 33.940 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 133 ALA B 148 HIS matches A 130 HIS B 163 ASP matches A 156 ASP TRANSFORM 0.5011 0.2387 0.8318 0.7174 0.4229 -0.5536 -0.4839 0.8742 0.0407 -9.206 -15.919 -41.828 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 163 GLN A 79 PHE matches B 164 PHE A 80 THR matches B 161 THR TRANSFORM -0.5934 -0.4241 0.6841 -0.6928 0.7019 -0.1657 -0.4099 -0.5723 -0.7103 67.292 -129.210 -88.561 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 264 ALA B 182 GLY matches B 268 GLY B 183 GLY matches B 266 GLY TRANSFORM 0.3041 -0.6103 0.7315 -0.7343 0.3390 0.5882 -0.6069 -0.7160 -0.3450 65.032 -7.185 83.821 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 235 ALA B 74 ASN matches B 227 ASN B 75 GLY matches B 230 GLY TRANSFORM 0.5446 -0.6845 -0.4846 -0.7759 -0.1918 -0.6010 0.3184 0.7033 -0.6356 67.059 71.144 72.966 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 232 ASP A 182 GLU matches B 234 GLU A 286 ASN matches B 227 ASN TRANSFORM 0.9757 -0.1419 -0.1669 -0.2179 -0.5517 -0.8051 0.0222 0.8219 -0.5692 41.832 50.940 -12.827 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 270 ALA B 74 ASN matches B 269 ASN B 75 GLY matches B 266 GLY TRANSFORM -0.9817 0.1465 -0.1219 0.1826 0.5395 -0.8220 -0.0546 -0.8292 -0.5563 55.869 10.341 98.628 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 270 ALA B 74 ASN matches A 269 ASN B 75 GLY matches A 266 GLY TRANSFORM 0.9921 0.0569 -0.1120 0.0704 0.4863 0.8710 0.1040 -0.8720 0.4784 -39.417 -29.490 29.054 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 130 HIS A 250 ASP matches A 156 ASP A 328 SER matches A 122 SER TRANSFORM 0.5074 0.6100 -0.6087 -0.8449 0.4909 -0.2124 0.1693 0.6220 0.7645 -55.061 -23.747 -13.858 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 133 ALA C 148 HIS matches B 130 HIS C 163 ASP matches B 156 ASP TRANSFORM 0.2846 0.6107 -0.7389 -0.9008 0.4341 0.0118 0.3279 0.6623 0.6737 8.437 61.540 60.657 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 232 ASP B 182 GLU matches A 234 GLU B 286 ASN matches A 227 ASN TRANSFORM -0.8437 0.5115 0.1627 0.0187 0.3309 -0.9435 -0.5364 -0.7930 -0.2887 -39.568 33.467 176.236 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 235 ALA D 74 ASN matches B 227 ASN D 75 GLY matches B 230 GLY TRANSFORM 0.5195 -0.5419 -0.6606 0.6274 -0.2829 0.7255 -0.5801 -0.7914 0.1930 24.129 -30.679 106.449 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 206 GLU A 89 GLU matches A 201 GLU A 120 SER matches A 199 SER TRANSFORM -0.2328 0.0807 0.9692 0.3985 -0.9011 0.1707 0.8872 0.4259 0.1776 82.434 100.172 25.608 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 142 ASP 435 GLU matches B 143 GLU 510 ASP matches B 114 ASP TRANSFORM -0.0460 0.9265 -0.3734 0.9987 0.0342 -0.0383 -0.0228 -0.3747 -0.9269 -107.929 55.258 48.864 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 130 HIS B 250 ASP matches A 156 ASP B 328 SER matches A 122 SER TRANSFORM -0.7950 0.1913 -0.5757 0.0786 -0.9085 -0.4104 -0.6015 -0.3715 0.7072 19.769 77.681 56.733 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 235 ALA C 74 ASN matches B 227 ASN C 75 GLY matches B 230 GLY TRANSFORM -0.9513 0.2444 -0.1877 0.0120 0.6380 0.7700 0.3080 0.7302 -0.6099 5.839 -60.223 -45.711 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 133 ALA F 148 HIS matches A 130 HIS F 163 ASP matches A 156 ASP TRANSFORM -0.4941 -0.5480 -0.6749 -0.6332 -0.3052 0.7113 -0.5958 0.7788 -0.1962 15.310 28.703 -2.400 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 284 TYR B 214 ASP matches B 156 ASP B 256 LYS matches B 119 LYS TRANSFORM 0.1479 0.4454 0.8830 0.0177 0.8915 -0.4527 -0.9888 0.0826 0.1239 -122.162 -5.191 -42.870 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 130 HIS C 250 ASP matches A 156 ASP C 328 SER matches A 122 SER TRANSFORM -0.3224 -0.5965 -0.7350 0.8890 -0.4575 -0.0186 -0.3251 -0.6594 0.6778 61.324 87.599 165.239 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 B 232 ASP B 182 GLU matches B 234 GLU B 286 ASN matches B 227 ASN TRANSFORM -0.0244 -0.8921 -0.4512 0.5782 0.3556 -0.7344 0.8156 -0.2788 0.5071 59.236 9.360 -7.999 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 130 HIS A 58 GLU matches B 160 GLU A 92 HIS matches B 193 HIS TRANSFORM -0.9466 0.2720 -0.1730 -0.0420 -0.6362 -0.7704 -0.3196 -0.7220 0.6136 3.427 60.017 -17.074 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 133 ALA E 148 HIS matches A 130 HIS E 163 ASP matches A 156 ASP TRANSFORM 0.9718 0.2074 -0.1119 0.2164 -0.5969 0.7726 0.0934 -0.7751 -0.6249 30.499 45.180 64.939 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 165 GLU C 156 GLU matches B 234 GLU C 194 ASN matches B 269 ASN TRANSFORM -0.8408 -0.5353 -0.0806 -0.1523 0.3768 -0.9137 0.5195 -0.7559 -0.3984 105.256 13.911 54.077 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 165 GLU A 156 GLU matches B 234 GLU A 194 ASN matches B 269 ASN TRANSFORM -0.8126 0.3885 -0.4345 0.4216 0.9065 0.0220 0.4024 -0.1653 -0.9004 3.189 -35.997 48.767 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 270 ALA C 74 ASN matches B 269 ASN C 75 GLY matches B 266 GLY TRANSFORM -0.9213 -0.3057 0.2403 0.2349 0.0548 0.9705 -0.3098 0.9506 0.0213 69.850 -15.137 -16.125 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 156 ASP A 68 ALA matches B 153 ALA A 72 LEU matches B 152 LEU TRANSFORM 0.9609 -0.2767 -0.0024 -0.1550 -0.5309 -0.8331 0.2293 0.8010 -0.5531 58.668 56.723 -10.215 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 B 142 ASP 255 GLU matches B 143 GLU 329 ASP matches B 114 ASP TRANSFORM 0.7880 -0.4000 -0.4680 -0.4259 -0.9031 0.0547 -0.4445 0.1562 -0.8820 40.792 75.346 70.117 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 270 ALA C 74 ASN matches A 269 ASN C 75 GLY matches A 266 GLY TRANSFORM -0.5043 -0.6309 -0.5897 0.8574 -0.4473 -0.2547 -0.1031 -0.6340 0.7664 47.099 13.174 37.410 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 133 ALA C 148 HIS matches A 130 HIS C 163 ASP matches A 156 ASP TRANSFORM 0.3770 0.5966 0.7084 0.9130 -0.3682 -0.1758 0.1559 0.7131 -0.6835 -25.075 87.365 7.922 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 263 SER B 292 ASP matches A 251 ASP B 322 HIS matches A 130 HIS