*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6502 0.0220 0.7594 -0.4799 -0.7631 0.4330 0.5890 -0.6459 -0.4856 -8.543 -52.278 -126.863 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 93 GLY B 419 GLY matches B 40 GLY B 420 ALA matches B 41 ALA TRANSFORM 0.4403 -0.5097 -0.7391 0.2300 0.8598 -0.4560 0.8679 0.0308 0.4957 12.967 -67.986 -146.151 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 93 GLY B 419 GLY matches A 40 GLY B 420 ALA matches A 41 ALA TRANSFORM -0.3910 0.9129 -0.1169 -0.2880 -0.2420 -0.9265 -0.8742 -0.3286 0.3576 -5.294 41.208 -34.660 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 10 HIS B 80 GLU matches B 14 GLU B 223 ARG matches B 107 ARG TRANSFORM 0.1397 -0.3629 0.9213 0.9902 0.0532 -0.1292 -0.0021 0.9303 0.3667 -3.128 16.336 24.271 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 22 SER B 69 ALA matches B 54 ALA B 241 ASN matches B 43 ASN TRANSFORM 0.3838 0.1561 -0.9101 0.6736 -0.7215 0.1603 -0.6317 -0.6745 -0.3821 6.482 24.582 53.487 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 22 SER B 69 ALA matches A 54 ALA B 241 ASN matches A 43 ASN TRANSFORM 0.6211 -0.3287 -0.7114 0.0531 -0.8881 0.4567 -0.7819 -0.3214 -0.5341 -10.465 60.941 142.467 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 54 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 40 GLY TRANSFORM 0.6654 -0.1999 0.7192 0.6585 0.6110 -0.4394 -0.3516 0.7660 0.5382 -25.810 48.472 117.116 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 54 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 40 GLY TRANSFORM -0.4099 0.8965 -0.1682 0.5928 0.1217 -0.7961 -0.6932 -0.4260 -0.5814 23.893 6.568 54.892 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 54 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 40 GLY TRANSFORM -0.9180 -0.3671 0.1500 0.3327 -0.5072 0.7950 -0.2158 0.7797 0.5878 38.543 0.293 26.966 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 54 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 40 GLY TRANSFORM 0.6834 0.5827 0.4399 -0.6466 0.7628 -0.0060 -0.3391 -0.2803 0.8980 12.172 23.911 25.101 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 54 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 40 GLY TRANSFORM 0.0929 -0.9017 -0.4223 -0.9944 -0.1051 0.0055 -0.0494 0.4195 -0.9064 41.081 35.930 32.403 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 54 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 40 GLY TRANSFORM -0.9317 0.3440 0.1161 0.3631 0.8834 0.2963 -0.0007 0.3182 -0.9480 4.929 31.171 120.764 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 54 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 40 GLY TRANSFORM -0.9097 0.3961 -0.1250 -0.3429 -0.8859 -0.3125 -0.2345 -0.2414 0.9417 6.484 61.663 110.693 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 54 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 40 GLY TRANSFORM 0.8201 -0.4629 -0.3363 0.4350 0.1224 0.8921 -0.3718 -0.8779 0.3017 35.736 -123.894 -129.745 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 59 ALA B 182 GLY matches B 64 GLY B 183 GLY matches B 63 GLY TRANSFORM 0.8901 -0.3349 0.3091 0.1755 -0.3740 -0.9107 0.4206 0.8648 -0.2742 27.236 -99.260 -150.041 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 59 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 63 GLY TRANSFORM 0.5326 -0.6764 0.5087 -0.8441 -0.3803 0.3781 -0.0623 -0.6308 -0.7735 22.986 -99.685 -113.243 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 64 GLY B 183 GLY matches B 63 GLY TRANSFORM 0.8986 -0.1511 -0.4119 -0.0845 0.8616 -0.5005 0.4305 0.4846 0.7615 24.179 -114.732 -144.596 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 63 GLY TRANSFORM 0.9444 0.1843 -0.2723 0.2956 -0.8386 0.4576 -0.1440 -0.5126 -0.8464 47.652 28.400 -19.011 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 45 ASN 457 GLY matches A 53 GLY 459 GLU matches B 60 GLU TRANSFORM -0.2214 0.9685 0.1138 0.7484 0.2436 -0.6169 -0.6252 -0.0514 -0.7788 -6.557 1.245 35.309 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 129 ASP 166 GLY matches B 23 GLY 169 GLU matches B 14 GLU TRANSFORM 0.5518 -0.7994 0.2378 0.7850 0.4016 -0.4716 0.2815 0.4469 0.8491 56.641 20.269 -49.346 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 45 ASN 457 GLY matches B 53 GLY 459 GLU matches A 60 GLU TRANSFORM -0.7939 0.3847 0.4708 -0.6070 -0.4579 -0.6495 -0.0343 -0.8015 0.5971 45.987 112.343 38.701 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 98 GLU A 163 ARG matches B 35 ARG A 222 ARG matches B 100 ARG TRANSFORM 0.4940 0.5350 0.6854 -0.0900 -0.7526 0.6524 0.8648 -0.3839 -0.3236 33.232 -103.313 -148.180 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 91 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 93 GLY TRANSFORM -0.0104 -0.7248 -0.6889 0.5017 0.5922 -0.6306 0.8650 -0.3522 0.3574 64.023 -111.173 -154.797 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 91 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 93 GLY TRANSFORM 0.0599 -0.9981 -0.0146 0.9905 0.0613 -0.1229 0.1236 -0.0071 0.9923 48.043 -1.291 11.987 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 13 GLU C 156 GLU matches A 27 GLU C 194 ASN matches A 43 ASN TRANSFORM 0.7406 0.6711 0.0339 0.6572 -0.7340 0.1711 0.1397 -0.1045 -0.9847 24.004 7.069 31.024 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 13 GLU C 156 GLU matches B 27 GLU C 194 ASN matches B 43 ASN TRANSFORM 0.0722 0.9183 0.3893 -0.9194 -0.0900 0.3829 0.3867 -0.3855 0.8378 65.033 45.231 2.291 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 13 GLU A 156 GLU matches A 27 GLU A 194 ASN matches A 43 ASN TRANSFORM 0.6831 0.2788 -0.6750 0.2301 -0.9594 -0.1633 -0.6931 -0.0438 -0.7195 18.893 -73.292 -109.646 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 148 ALA B 182 GLY matches A 114 GLY B 183 GLY matches A 117 GLY TRANSFORM 0.3554 0.8431 -0.4036 0.8788 -0.4484 -0.1630 -0.3184 -0.2968 -0.9003 55.289 49.518 106.209 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 129 ASP C 117 GLU matches B 130 GLU C 131 GLU matches B 133 GLU TRANSFORM 0.7165 0.5424 0.4387 -0.6541 0.7410 0.1521 -0.2426 -0.3959 0.8857 38.938 26.857 3.152 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 72 ASP B 161 ARG matches B 75 ARG B 186 HIS matches B 0 HIS TRANSFORM -0.5727 -0.7153 -0.4005 -0.5744 0.6986 -0.4266 0.5850 -0.0143 -0.8109 95.165 41.562 11.700 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 13 GLU A 156 GLU matches B 27 GLU A 194 ASN matches B 43 ASN TRANSFORM 0.0583 -0.1878 0.9805 -0.9290 0.3494 0.1222 -0.3655 -0.9180 -0.1541 21.730 -105.107 -137.150 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 119 ALA B 182 GLY matches B 114 GLY B 183 GLY matches B 117 GLY TRANSFORM -0.7190 -0.3843 -0.5791 0.5813 0.1243 -0.8042 0.3810 -0.9148 0.1340 68.523 61.844 54.491 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 13 GLU B 596 ARG matches B 25 ARG B 647 ARG matches B 37 ARG TRANSFORM -0.2151 0.8205 0.5297 -0.2001 0.4939 -0.8462 -0.9559 -0.2880 0.0579 7.386 57.390 48.995 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 13 GLU C 596 ARG matches B 25 ARG C 647 ARG matches B 37 ARG TRANSFORM -0.1413 -0.3780 0.9150 -0.6446 0.7366 0.2047 -0.7514 -0.5609 -0.3477 -24.703 0.474 88.209 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 82 GLU A 89 GLU matches A 124 GLU A 120 SER matches A 122 SER TRANSFORM -0.9008 0.4310 -0.0529 -0.4325 -0.9014 0.0200 -0.0390 0.0409 0.9984 -18.944 -10.502 -0.518 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 13 GLU D 596 ARG matches B 25 ARG D 647 ARG matches B 37 ARG TRANSFORM 0.0784 0.9116 -0.4034 -0.1771 0.4110 0.8943 0.9811 0.0013 0.1937 46.516 31.309 -52.995 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 45 ASN 457 GLY matches A 64 GLY 459 GLU matches A 60 GLU TRANSFORM 0.2008 0.1354 -0.9702 -0.7951 0.6011 -0.0807 0.5722 0.7877 0.2283 33.885 -106.770 -166.807 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 114 GLY B 183 GLY matches A 117 GLY TRANSFORM 0.9053 -0.4241 0.0243 0.4097 0.8567 -0.3134 0.1121 0.2937 0.9493 44.031 31.829 4.966 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 13 GLU A 596 ARG matches B 25 ARG A 647 ARG matches B 37 ARG TRANSFORM 0.7096 0.3848 0.5902 -0.6795 0.1523 0.7177 0.1862 -0.9104 0.3696 -44.051 -52.941 37.716 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 13 GLU F 596 ARG matches B 25 ARG F 647 ARG matches B 37 ARG TRANSFORM -0.9128 -0.1690 -0.3719 -0.2604 0.9422 0.2110 0.3148 0.2894 -0.9040 28.817 37.032 81.732 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 72 ASP A 161 ARG matches B 75 ARG A 186 HIS matches B 0 HIS TRANSFORM -0.7692 -0.6008 -0.2174 0.6316 -0.7665 -0.1164 -0.0968 -0.2269 0.9691 34.457 1.135 0.225 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches B 30 GLU A 369 ARG matches B 100 ARG A 372 TYR matches B 33 TYR TRANSFORM -0.8455 0.2932 -0.4463 -0.0585 0.7799 0.6232 0.5308 0.5530 -0.6423 56.985 80.980 29.815 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 98 GLU A 163 ARG matches A 35 ARG A 222 ARG matches A 100 ARG TRANSFORM 0.6428 0.1087 -0.7583 -0.7527 -0.0945 -0.6516 -0.1425 0.9896 0.0210 -32.687 29.971 152.264 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 65 ALA B 126 LEU matches B 61 LEU B 158 GLU matches B 60 GLU TRANSFORM 0.2023 -0.8030 -0.5606 0.4971 -0.4090 0.7653 -0.8438 -0.4335 0.3164 18.122 -47.468 33.181 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 13 GLU E 596 ARG matches B 25 ARG E 647 ARG matches B 37 ARG TRANSFORM -0.2189 -0.8774 -0.4269 0.7794 -0.4205 0.4645 -0.5870 -0.2311 0.7759 -3.095 14.911 75.303 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 22 SER B 37 ASN matches B 43 ASN B 45 THR matches B 128 THR TRANSFORM -0.9769 -0.1001 -0.1887 -0.1930 0.0357 0.9805 -0.0914 0.9943 -0.0542 16.388 19.347 150.550 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 65 ALA A 126 LEU matches B 61 LEU A 158 GLU matches B 60 GLU TRANSFORM 0.9289 0.0407 -0.3681 -0.1941 0.9000 -0.3903 0.3154 0.4340 0.8439 37.099 97.807 22.542 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 13 GLU A 163 ARG matches B 9 ARG A 222 ARG matches B 25 ARG TRANSFORM -0.1720 0.5028 0.8471 -0.7400 -0.6336 0.2258 0.6502 -0.5880 0.4811 12.717 -63.551 -146.237 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 63 GLY B 419 GLY matches B 64 GLY B 420 ALA matches B 65 ALA TRANSFORM -0.8412 -0.5146 -0.1658 0.3047 -0.7045 0.6409 -0.4466 0.4887 0.7495 17.120 3.597 13.653 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 23 GLY 169 GLU matches A 14 GLU TRANSFORM 0.3188 0.0974 0.9428 0.9306 0.1566 -0.3308 -0.1799 0.9828 -0.0407 -17.313 -17.906 152.962 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 65 ALA C 126 LEU matches B 61 LEU C 158 GLU matches B 60 GLU TRANSFORM 0.7166 0.1115 0.6885 0.5436 -0.7078 -0.4512 0.4370 0.6976 -0.5678 -10.893 0.084 40.333 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 72 ASP 153 ARG matches B 75 ARG 177 HIS matches B 0 HIS TRANSFORM 0.4438 0.7834 0.4351 0.8656 -0.2492 -0.4342 -0.2317 0.5694 -0.7887 -34.486 20.863 78.362 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 22 SER B 37 ASN matches A 43 ASN B 45 THR matches A 128 THR TRANSFORM -0.0551 -0.8091 0.5850 -0.9950 0.0934 0.0355 -0.0834 -0.5802 -0.8102 32.981 18.194 34.593 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 78 PRO A 272 LEU matches A 144 LEU A 276 ARG matches A 75 ARG TRANSFORM -0.4841 -0.1080 -0.8683 0.1535 0.9665 -0.2058 0.8614 -0.2329 -0.4513 37.694 -86.513 -142.124 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 63 GLY B 419 GLY matches A 64 GLY B 420 ALA matches A 65 ALA TRANSFORM 0.7544 0.3474 -0.5569 -0.3799 0.9230 0.0612 0.5353 0.1654 0.8283 35.286 29.989 -15.668 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 72 ASP 169 ARG matches B 75 ARG 193 HIS matches B 0 HIS TRANSFORM -0.7313 -0.6152 0.2945 -0.2943 -0.1048 -0.9499 0.6153 -0.7814 -0.1044 65.412 55.697 -39.664 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 45 ASN 457 GLY matches B 64 GLY 459 GLU matches B 60 GLU