*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3376 -0.9192 -0.2028 -0.2889 -0.1039 0.9517 0.8959 -0.3799 0.2305 10.607 2.240 15.929 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 147 THR B 563 ALA matches A 146 ALA B 564 TYR matches A 142 TYR B 565 ALA matches A 143 ALA TRANSFORM -0.8609 0.1687 -0.4799 0.3480 -0.4928 -0.7975 0.3710 0.8537 -0.3656 48.107 149.385 16.732 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 143 ALA A 458 ALA matches A 146 ALA B 193 ALA matches A 140 ALA B 194 GLY matches A 209 GLY TRANSFORM 0.6648 -0.5672 0.4861 -0.5570 0.0572 0.8285 0.4978 0.8216 0.2779 65.757 71.053 1.432 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 140 ALA A 194 GLY matches A 209 GLY B 457 ALA matches A 143 ALA B 458 ALA matches A 146 ALA TRANSFORM 0.2581 0.9126 0.3171 -0.0172 -0.3238 0.9460 -0.9660 0.2496 0.0679 8.192 -76.315 -139.890 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 208 ALA TRANSFORM 0.1853 -0.9787 -0.0885 -0.3693 0.0141 -0.9292 -0.9107 -0.2048 0.3588 43.566 -55.648 -137.012 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 212 ALA TRANSFORM 0.5463 -0.0815 -0.8336 -0.3243 0.8970 -0.3003 -0.7722 -0.4344 -0.4637 58.372 21.123 35.226 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 187 GLU C 156 GLU matches A 181 GLU C 194 ASN matches A 80 ASN TRANSFORM -0.8274 -0.0206 0.5612 0.1201 -0.9827 0.1410 -0.5486 -0.1840 -0.8156 66.345 30.174 32.605 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 187 GLU A 156 GLU matches A 181 GLU A 194 ASN matches A 80 ASN TRANSFORM 0.9748 0.0768 -0.2096 0.1485 -0.9242 0.3518 0.1667 0.3741 0.9123 44.055 71.653 -10.727 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 187 GLU B 156 GLU matches A 181 GLU B 194 ASN matches A 80 ASN TRANSFORM -0.5034 -0.6215 0.6003 0.6205 0.2235 0.7517 0.6013 -0.7509 -0.2731 -13.612 -37.636 -2.236 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 180 ASP 16 HIS matches A 178 HIS 67 GLY matches A 165 GLY TRANSFORM 0.5147 0.3217 -0.7947 -0.1767 0.9468 0.2688 -0.8389 -0.0021 -0.5442 -7.874 4.006 45.062 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 76 GLU 447 HIS matches A 186 HIS 485 ASN matches A 80 ASN TRANSFORM -0.6002 -0.0005 0.7998 0.7069 0.4675 0.5308 0.3742 -0.8840 0.2802 31.292 -9.123 -0.862 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 102 LEU TRANSFORM -0.7149 -0.4435 0.5406 -0.5324 0.8464 -0.0096 0.4533 0.2947 0.8413 15.318 22.889 7.813 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 178 HIS B 43 HIS matches A 94 HIS B 65 GLU matches A 83 GLU TRANSFORM -0.3117 0.2199 -0.9244 0.2412 0.9593 0.1469 -0.9191 0.1772 0.3520 1.418 49.836 125.158 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 74 ALA A 74 ASN matches A 71 ASN A 75 GLY matches A 69 GLY TRANSFORM -0.4599 0.8127 -0.3576 -0.5464 0.0584 0.8355 -0.6999 -0.5797 -0.4172 34.337 14.422 40.077 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 74 ALA B 74 ASN matches A 71 ASN B 75 GLY matches A 69 GLY TRANSFORM -0.3384 -0.3637 0.8679 0.6048 -0.7906 -0.0955 -0.7209 -0.4926 -0.4875 -10.534 47.404 128.510 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 74 ALA D 74 ASN matches A 71 ASN D 75 GLY matches A 69 GLY TRANSFORM -0.1941 -0.9291 0.3149 -0.3184 -0.2439 -0.9160 -0.9279 0.2781 0.2485 26.569 23.511 38.332 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 74 ALA C 74 ASN matches A 71 ASN C 75 GLY matches A 69 GLY TRANSFORM -0.0447 -0.6618 -0.7483 0.0627 -0.7494 0.6591 0.9970 0.0175 -0.0750 18.016 -11.486 -3.734 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 94 HIS A 96 GLU matches A 84 GLU A 137 HIS matches A 186 HIS TRANSFORM -0.1755 0.5232 -0.8339 -0.5586 0.6446 0.5220 -0.8107 -0.5574 -0.1791 50.458 24.654 84.211 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 178 HIS A 262 HIS matches A 186 HIS A 312 ASP matches A 180 ASP TRANSFORM -0.6286 -0.7717 -0.0967 -0.1785 0.0221 0.9837 0.7570 -0.6356 0.1516 98.721 39.257 52.444 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 78 GLN B 591 LEU matches A 77 LEU B 633 GLU matches A 59 GLU TRANSFORM -0.2765 0.9311 -0.2380 -0.9602 -0.2778 0.0288 0.0392 -0.2365 -0.9708 -1.703 -3.599 86.342 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 118 ALA E 126 ARG matches A 124 ARG E 138 GLU matches A 227 GLU TRANSFORM -0.2638 0.9367 -0.2301 0.9641 0.2632 -0.0340 -0.0287 0.2308 0.9726 -1.667 6.362 -4.036 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 118 ALA C 126 ARG matches A 124 ARG C 138 GLU matches A 227 GLU TRANSFORM 0.5732 0.4805 -0.6638 0.2598 0.6617 0.7033 -0.7772 0.5755 -0.2545 64.808 23.771 48.968 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 78 GLN C1091 LEU matches A 77 LEU C1133 GLU matches A 59 GLU TRANSFORM -0.5127 -0.8498 -0.1220 0.4073 -0.1157 -0.9059 -0.7558 0.5142 -0.4055 60.453 92.095 58.032 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 186 HIS B 262 GLU matches A 76 GLU B 358 GLU matches A 79 GLU TRANSFORM 0.6897 -0.0401 0.7229 0.7167 -0.1041 -0.6896 -0.1029 -0.9938 0.0430 37.048 45.479 25.138 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 208 ALA A 257 ALA matches A 207 ALA A 328 ASP matches A 135 ASP TRANSFORM -0.7431 0.2743 -0.6103 0.4289 -0.5048 -0.7491 0.5136 0.8185 -0.2575 45.368 47.487 89.725 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 178 HIS B 262 HIS matches A 186 HIS B 312 ASP matches A 180 ASP TRANSFORM 0.6724 0.4520 0.5861 -0.2851 -0.5726 0.7687 -0.6831 0.6840 0.2562 13.685 -71.185 -147.664 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 207 ALA TRANSFORM 0.6218 -0.4592 -0.6345 -0.2363 0.6623 -0.7110 -0.7467 -0.5920 -0.3033 53.659 24.946 71.472 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 83 GLU 516 HIS matches A 178 HIS 559 HIS matches A 186 HIS TRANSFORM 0.1895 -0.2021 -0.9609 0.5127 0.8549 -0.0787 -0.8374 0.4778 -0.2656 49.378 34.852 73.773 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 77 LEU A 133 GLU matches A 59 GLU TRANSFORM -0.6966 -0.6892 0.1996 -0.7136 0.6945 -0.0921 0.0751 0.2066 0.9755 -12.625 -2.678 -3.279 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 118 ALA B 126 ARG matches A 124 ARG B 138 GLU matches A 227 GLU TRANSFORM -0.7006 -0.6858 0.1972 0.7107 -0.6953 0.1069 -0.0638 -0.2151 -0.9745 -12.620 4.741 85.657 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 118 ALA D 126 ARG matches A 124 ARG D 138 GLU matches A 227 GLU TRANSFORM 0.9766 -0.2114 0.0391 0.2137 0.9341 -0.2859 -0.0239 -0.2876 -0.9575 0.727 9.096 85.706 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 118 ALA F 126 ARG matches A 124 ARG F 138 GLU matches A 227 GLU TRANSFORM -0.5666 -0.8240 0.0010 0.6082 -0.4190 -0.6742 -0.5560 0.3814 -0.7385 51.825 -96.846 -132.587 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 74 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM 0.9726 0.0586 -0.2251 0.0093 0.9571 0.2895 -0.2324 0.2836 -0.9304 -7.941 13.987 159.231 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 188 ALA A 126 LEU matches A 190 LEU A 158 GLU matches A 76 GLU TRANSFORM 0.7575 -0.4338 0.4878 0.6262 0.6941 -0.3551 0.1845 -0.5745 -0.7975 -3.044 26.959 28.044 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 94 HIS 62 GLU matches A 84 GLU 101 HIS matches A 186 HIS TRANSFORM -0.5138 -0.8283 -0.2234 0.8364 -0.4258 -0.3452 -0.1908 0.3643 -0.9115 -15.206 11.625 159.562 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 188 ALA B 126 LEU matches A 190 LEU B 158 GLU matches A 76 GLU TRANSFORM 0.1843 -0.9415 -0.2822 -0.8156 -0.3067 0.4907 0.5485 -0.1397 0.8244 133.886 38.513 -0.420 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 186 HIS A 341 GLU matches A 83 GLU A 356 HIS matches A 178 HIS TRANSFORM -0.4817 0.8059 0.3441 -0.8649 -0.5005 -0.0385 -0.1412 0.3162 -0.9381 -9.631 6.582 159.334 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 188 ALA C 126 LEU matches A 190 LEU C 158 GLU matches A 76 GLU TRANSFORM 0.7822 0.5582 0.2767 -0.3831 0.0806 0.9202 -0.4914 0.8258 -0.2768 8.303 45.649 45.772 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 186 HIS A 262 GLU matches A 76 GLU A 358 GLU matches A 79 GLU TRANSFORM 0.4106 0.3258 -0.8516 -0.1470 0.9454 0.2908 -0.8999 -0.0058 -0.4361 -33.269 -6.928 15.508 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 178 HIS B 646 ASP matches A 180 ASP B 739 GLY matches A 90 GLY TRANSFORM -0.3919 0.7027 0.5938 0.8108 0.5689 -0.1381 0.4348 -0.4273 0.7927 41.469 8.178 -10.235 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 98 LEU TRANSFORM -0.3976 -0.5189 -0.7567 -0.7647 -0.2684 0.5858 0.5071 -0.8116 0.2901 100.727 37.034 -28.110 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 186 HIS B 341 GLU matches A 83 GLU B 356 HIS matches A 178 HIS TRANSFORM 0.9782 0.1373 0.1559 0.1730 -0.9539 -0.2451 -0.1150 -0.2667 0.9569 -12.554 -0.699 -12.322 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 178 HIS C 646 ASP matches A 180 ASP C 739 GLY matches A 90 GLY TRANSFORM 0.4408 0.7320 -0.5195 0.2893 -0.6637 -0.6898 0.8497 -0.1538 0.5043 47.094 26.862 34.093 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 83 GLU 516 HIS matches A 178 HIS 559 HIS matches A 94 HIS TRANSFORM -0.3744 -0.3167 -0.8715 -0.8826 0.4099 0.2302 -0.2843 -0.8554 0.4330 48.107 18.596 17.896 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 65 ALA A 257 ALA matches A 68 ALA A 328 ASP matches A 135 ASP TRANSFORM 0.9933 0.0904 0.0713 -0.1049 0.9658 0.2372 0.0474 0.2431 -0.9688 28.840 23.017 14.424 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 94 HIS A 105 GLU matches A 83 GLU A 109 HIS matches A 186 HIS TRANSFORM -0.3007 0.4396 0.8464 0.7746 -0.4052 0.4856 -0.5564 -0.8016 0.2187 103.990 24.720 28.122 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 186 HIS A 341 GLU matches A 145 GLU A 356 HIS matches A 178 HIS TRANSFORM 0.3287 0.8479 0.4159 0.7297 -0.5076 0.4582 -0.5997 -0.1529 0.7855 58.449 27.838 -33.069 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 186 HIS B 341 GLU matches A 145 GLU B 356 HIS matches A 178 HIS TRANSFORM -0.0089 0.2896 -0.9571 -0.0327 0.9565 0.2897 -0.9994 -0.0339 -0.0009 16.601 -13.263 14.933 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 186 HIS A 96 GLU matches A 83 GLU A 137 HIS matches A 94 HIS TRANSFORM -0.4308 -0.8951 -0.1149 -0.4780 0.3344 -0.8122 -0.7654 0.2950 0.5719 47.844 61.588 69.137 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 77 LEU A 133 GLU matches A 59 GLU TRANSFORM -0.2293 -0.1060 0.9676 0.6333 -0.7711 0.0656 -0.7391 -0.6278 -0.2440 -21.116 27.260 14.069 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 17 ASP 166 GLY matches A 139 GLY 169 GLU matches A 202 GLU TRANSFORM -0.0455 -0.1638 -0.9854 -0.2945 -0.9404 0.1700 0.9546 -0.2980 0.0055 61.852 37.970 -10.740 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 186 HIS A 105 GLU matches A 83 GLU A 109 HIS matches A 94 HIS TRANSFORM -0.5274 -0.7202 0.4508 -0.6750 0.6774 0.2924 0.5159 0.1501 0.8434 24.292 -99.941 -158.391 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 A 99 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 101 GLY TRANSFORM -0.9256 -0.1009 0.3649 -0.0131 -0.9547 -0.2973 -0.3783 0.2799 -0.8823 30.194 -82.654 -121.525 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 A 143 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 139 GLY TRANSFORM -0.7728 0.5251 -0.3565 0.5773 0.8149 -0.0511 -0.2637 0.2453 0.9329 -4.184 -5.108 -12.209 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 135 ASP 166 GLY matches A 189 GLY 169 GLU matches A 83 GLU TRANSFORM 0.1658 0.6745 -0.7194 0.7688 -0.5453 -0.3341 0.6177 0.4977 0.6089 18.979 159.071 -16.913 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 205 GLU A 87 ASP matches A 135 ASP A 89 GLU matches A 202 GLU