*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4627 0.3665 0.8072 0.4534 -0.8803 0.1398 -0.7618 -0.3013 0.5735 -73.784 124.192 68.309 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches A 165 LYS A 564 VAL matches A 164 VAL A 568 ARG matches A 160 ARG TRANSFORM -0.7201 -0.5532 -0.4188 0.4059 -0.8254 0.3924 0.5627 -0.1125 -0.8189 103.389 15.830 16.908 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 56 HIS B 163 ALA matches A 76 ALA B 182 SER matches A 78 SER TRANSFORM -0.4933 0.8476 -0.1955 -0.3519 0.0110 0.9360 -0.7955 -0.5306 -0.2929 -19.383 2.444 84.908 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 58 ALA A 148 HIS matches A 60 HIS A 163 ASP matches A 70 ASP TRANSFORM 0.5172 -0.8294 0.2110 -0.3144 0.0451 0.9482 0.7960 0.5568 0.2375 -15.176 -0.367 -8.554 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 58 ALA B 148 HIS matches A 60 HIS B 163 ASP matches A 70 ASP TRANSFORM -0.3605 0.0069 0.9327 -0.6163 0.7488 -0.2438 0.7001 0.6628 0.2657 -10.786 5.254 -79.954 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 58 ALA F 148 HIS matches A 60 HIS F 163 ASP matches A 70 ASP TRANSFORM -0.3724 0.8670 0.3311 0.6150 0.4977 -0.6117 0.6951 0.0242 0.7185 -81.458 8.202 1.149 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 138 HIS D 646 ASP matches A 137 ASP D 739 GLY matches A 172 GLY TRANSFORM -0.2188 0.8274 -0.5173 0.6743 -0.2550 -0.6930 0.7053 0.5004 0.5021 -25.606 -8.182 -9.216 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 58 ALA D 148 HIS matches A 60 HIS D 163 ASP matches A 70 ASP TRANSFORM 0.7267 -0.1897 -0.6602 0.1627 -0.8862 0.4338 0.6674 0.4226 0.6132 -28.342 15.052 -77.317 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 58 ALA G 148 HIS matches A 60 HIS G 163 ASP matches A 70 ASP TRANSFORM -0.3707 0.0467 0.9276 0.5915 -0.7581 0.2745 -0.7161 -0.6504 -0.2534 -12.147 -5.306 17.295 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 58 ALA E 148 HIS matches A 60 HIS E 163 ASP matches A 70 ASP TRANSFORM 0.4515 -0.4495 0.7707 0.4771 0.8516 0.2172 0.7540 -0.2697 -0.5990 55.347 -49.674 -9.282 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 120 ASN 457 GLY matches A 114 GLY 459 GLU matches A 118 GLU TRANSFORM -0.7426 -0.5941 0.3091 0.6506 -0.5305 0.5435 0.1589 -0.6047 -0.7805 35.276 23.541 130.562 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 78 SER B 37 ASN matches A 77 ASN B 45 THR matches A 44 THR TRANSFORM 0.8941 0.3851 -0.2287 -0.4175 0.5315 -0.7370 0.1623 -0.7544 -0.6360 -71.607 10.480 33.813 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 138 HIS B 197 ASP matches A 137 ASP B 223 ALA matches A 69 ALA TRANSFORM -0.5720 -0.7537 -0.3237 0.3017 -0.5602 0.7714 0.7628 -0.3436 -0.5478 86.793 61.173 13.756 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 138 HIS A 646 ASP matches A 137 ASP A 739 GLY matches A 172 GLY TRANSFORM -0.8911 -0.3965 0.2206 0.3855 -0.4051 0.8290 0.2393 -0.8238 -0.5138 -21.443 -22.282 30.784 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 138 HIS A 197 ASP matches A 137 ASP A 223 ALA matches A 69 ALA TRANSFORM 0.1879 -0.8144 0.5491 0.6707 -0.3020 -0.6774 -0.7175 -0.4956 -0.4895 -7.562 -6.043 85.620 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 58 ALA C 148 HIS matches A 60 HIS C 163 ASP matches A 70 ASP TRANSFORM 0.2698 -0.9569 -0.1075 -0.9362 -0.2346 -0.2618 -0.2253 -0.1712 0.9591 44.929 35.932 -21.572 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 137 ASP 16 HIS matches A 138 HIS 67 GLY matches A 18 GLY TRANSFORM -0.5692 -0.7285 -0.3811 0.2325 -0.5872 0.7753 0.7886 -0.3527 -0.5037 84.393 63.572 75.505 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 138 HIS C 646 ASP matches A 137 ASP C 739 GLY matches A 172 GLY TRANSFORM 0.7099 -0.1926 -0.6775 -0.2275 0.8476 -0.4794 -0.6665 -0.4944 -0.5579 -27.793 -11.997 17.370 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 58 ALA H 148 HIS matches A 60 HIS H 163 ASP matches A 70 ASP TRANSFORM -0.2243 -0.5808 -0.7826 -0.7751 0.5930 -0.2180 -0.5907 -0.5577 0.5832 83.206 -83.879 -8.480 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 138 HIS A 174 ASP matches A 70 ASP A 404 TYR matches A 82 TYR TRANSFORM -0.0689 -0.0209 0.9974 0.9963 0.0495 0.0699 0.0508 -0.9986 -0.0174 -35.048 -33.197 55.800 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 64 SER A 20 HIS matches A 60 HIS A 22 LEU matches A 26 LEU TRANSFORM 0.9984 0.0211 0.0517 -0.0520 0.0132 0.9986 -0.0204 0.9997 -0.0143 30.084 -131.769 -11.483 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 138 HIS G 174 ASP matches A 70 ASP G 404 TYR matches A 82 TYR TRANSFORM 0.3886 0.3754 -0.8414 0.4564 -0.8718 -0.1782 0.8004 0.3148 0.5101 -66.840 24.597 -80.724 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 60 HIS A 197 ASP matches A 70 ASP A 223 ALA matches A 74 ALA TRANSFORM 0.4336 0.4451 -0.7836 -0.8906 0.0791 -0.4479 0.1373 -0.8920 -0.4307 86.724 60.395 60.516 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 138 HIS K 174 ASP matches A 70 ASP K 404 TYR matches A 82 TYR TRANSFORM -0.8221 0.2365 -0.5178 -0.4849 -0.7674 0.4194 0.2982 -0.5960 -0.7456 17.587 -62.475 125.180 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 138 HIS E 174 ASP matches A 70 ASP E 404 TYR matches A 82 TYR TRANSFORM -0.3782 -0.3691 0.8490 -0.5778 0.8106 0.0950 0.7232 0.4546 0.5199 -27.886 -18.023 -84.360 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 60 HIS B 197 ASP matches A 70 ASP B 223 ALA matches A 74 ALA TRANSFORM 0.4918 0.3182 0.8105 -0.1009 -0.9037 0.4161 -0.8648 0.2864 0.4124 -73.132 131.665 -19.168 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 138 HIS C 174 ASP matches A 70 ASP C 404 TYR matches A 82 TYR TRANSFORM -0.4397 0.8926 0.0992 0.7240 0.4177 -0.5489 0.5315 0.1695 0.8299 -72.411 11.160 -70.456 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 138 HIS B 646 ASP matches A 137 ASP B 739 GLY matches A 172 GLY TRANSFORM -0.0945 -0.8918 0.4424 -0.9556 -0.0433 -0.2914 -0.2791 0.4503 0.8482 166.735 76.168 -13.196 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 72 TRP 223 ASP matches A 70 ASP 258 ALA matches A 61 ALA TRANSFORM 0.4051 0.0680 0.9117 0.2202 0.9606 -0.1695 0.8873 -0.2694 -0.3742 -56.413 -74.415 94.575 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 138 HIS I 174 ASP matches A 70 ASP I 404 TYR matches A 82 TYR TRANSFORM -0.3348 0.0789 -0.9390 0.7328 -0.6046 -0.3121 0.5924 0.7926 -0.1446 41.927 17.917 20.221 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 137 ASP A 16 HIS matches A 138 HIS A 67 GLY matches A 142 GLY TRANSFORM -0.2036 0.2411 -0.9489 -0.7342 0.6036 0.3109 -0.6477 -0.7600 -0.0541 28.452 13.423 150.674 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 137 ASP C 16 HIS matches A 138 HIS C 67 GLY matches A 142 GLY TRANSFORM 0.7058 -0.2231 -0.6723 -0.5981 0.3208 -0.7344 -0.3796 -0.9205 -0.0929 19.489 10.475 220.841 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 102 ALA C 126 LEU matches A 170 LEU C 158 GLU matches A 168 GLU TRANSFORM -0.1397 0.9632 0.2297 -0.4369 0.1482 -0.8872 0.8886 0.2243 -0.4001 -8.814 33.580 58.318 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 5 ARG B 6 THR matches A 7 THR B 8 THR matches A 29 THR TRANSFORM -0.0025 -0.2106 -0.9776 -0.0641 0.9756 -0.2100 -0.9979 -0.0621 0.0159 44.169 -57.768 39.122 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 138 HIS C 646 ASP matches A 70 ASP C 739 GLY matches A 172 GLY TRANSFORM 0.9482 -0.0375 -0.3154 0.0213 -0.9833 0.1809 0.3169 0.1783 0.9316 -62.519 53.998 -51.987 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 138 HIS B 646 ASP matches A 70 ASP B 739 GLY matches A 172 GLY TRANSFORM -0.8782 0.3700 -0.3032 -0.3370 -0.0286 0.9411 -0.3395 -0.9286 -0.1498 -25.049 -11.455 222.979 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 102 ALA B 126 LEU matches A 170 LEU B 158 GLU matches A 168 GLU TRANSFORM 0.1307 -0.2453 0.9606 0.8979 -0.3816 -0.2196 -0.4204 -0.8912 -0.1704 -20.543 39.194 221.307 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 102 ALA A 126 LEU matches A 170 LEU A 158 GLU matches A 168 GLU TRANSFORM 0.0830 0.9838 -0.1590 0.7922 -0.1619 -0.5884 0.6046 0.0772 0.7928 66.895 44.177 -26.879 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 138 HIS A 341 GLU matches A 168 GLU A 356 HIS matches A 87 HIS TRANSFORM 0.4950 0.7698 -0.4029 0.7209 -0.6227 -0.3042 0.4851 0.1399 0.8632 -121.578 -0.704 -75.996 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 40 HIS A 197 ASP matches A 193 ASP A 223 ALA matches A 47 ALA TRANSFORM -0.4893 -0.7669 0.4154 -0.7892 0.5920 0.1633 0.3712 0.2479 0.8949 26.988 6.261 -76.438 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 40 HIS B 197 ASP matches A 193 ASP B 223 ALA matches A 47 ALA TRANSFORM -0.8871 0.4591 0.0468 -0.4368 -0.8681 0.2360 -0.1489 -0.1889 -0.9706 27.319 109.662 123.485 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 162 GLN A 91 LEU matches A 161 LEU A 133 GLU matches A 118 GLU TRANSFORM -0.2620 0.3791 0.8875 -0.7204 -0.6888 0.0815 -0.6422 0.6180 -0.4535 -49.139 62.041 -7.565 Match found in 1azy_c01 THYMIDINE PHOSPHORYLASE Pattern 1azy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 85 HIS matches A 138 HIS B 171 ARG matches A 160 ARG B 190 LYS matches A 140 LYS TRANSFORM 0.2967 -0.3197 -0.8999 -0.7912 -0.6100 -0.0441 0.5348 -0.7250 0.4339 61.295 60.749 57.123 Match found in 1azy_c00 THYMIDINE PHOSPHORYLASE Pattern 1azy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 85 HIS matches A 138 HIS A 171 ARG matches A 160 ARG A 190 LYS matches A 140 LYS TRANSFORM -0.3251 0.5374 -0.7781 0.8434 -0.2075 -0.4956 0.4278 0.8174 0.3858 79.914 43.679 -96.873 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 138 HIS B 341 GLU matches A 168 GLU B 356 HIS matches A 87 HIS TRANSFORM 0.1981 -0.3998 0.8949 0.7409 0.6589 0.1303 0.6418 -0.6372 -0.4268 16.418 -22.294 58.941 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 18 GLY A 318 ASP matches A 20 ASP TRANSFORM 0.2462 0.9523 -0.1803 -0.7116 0.0512 -0.7007 0.6580 -0.3008 -0.6903 -31.948 94.047 102.905 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 162 GLN A 91 LEU matches A 161 LEU A 133 GLU matches A 118 GLU TRANSFORM 0.6278 -0.7462 -0.2215 -0.5262 -0.1972 -0.8271 -0.5735 -0.6359 0.5165 87.334 83.087 50.510 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 137 ASP 242 GLU matches A 152 GLU 329 ASP matches A 70 ASP TRANSFORM -0.8966 -0.3445 0.2783 0.4053 -0.8916 0.2018 -0.1786 -0.2937 -0.9391 103.514 84.383 107.149 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 162 GLN C1091 LEU matches A 161 LEU C1133 GLU matches A 118 GLU TRANSFORM -0.1826 0.1466 -0.9722 -0.3922 -0.9176 -0.0647 0.9016 -0.3695 -0.2250 -2.643 95.612 -22.745 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 60 HIS B 646 ASP matches A 70 ASP B 739 GLY matches A 18 GLY TRANSFORM 0.2848 0.8711 -0.4000 0.9528 -0.3031 0.0184 0.1053 0.3863 0.9163 31.943 44.719 -11.339 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 162 GLN B 591 LEU matches A 161 LEU B 633 GLU matches A 118 GLU TRANSFORM -0.0047 -0.9999 0.0114 -0.9851 0.0066 0.1718 0.1719 0.0104 0.9851 89.573 47.608 -7.802 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 125 THR A 345 PHE matches A 132 PHE A 352 CYH matches A 171 CYH TRANSFORM 0.0602 0.8465 0.5290 -0.9818 -0.0455 0.1845 -0.1803 0.5305 -0.8283 -35.763 24.379 51.603 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 112 GLU B 288 HIS matches A 56 HIS B 329 LYS matches A 59 LYS TRANSFORM -0.4425 0.4888 -0.7518 0.6276 0.7677 0.1298 -0.6406 0.4144 0.6465 1.002 -78.456 -38.443 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 94 GLU A 44 ASP matches A 10 ASP A 50 THR matches A 13 THR TRANSFORM -0.3807 -0.8533 0.3563 -0.7587 0.0679 -0.6479 -0.5287 0.5170 0.6732 0.764 19.490 17.886 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 96 HIS D 646 ASP matches A 70 ASP D 741 SER matches A 95 SER TRANSFORM -0.3268 -0.8579 0.3965 -0.7837 0.0115 -0.6211 -0.5282 0.5137 0.6761 52.922 22.623 -20.205 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 96 HIS C 646 ASP matches A 70 ASP C 741 SER matches A 95 SER TRANSFORM 0.3259 -0.3414 0.8816 0.0610 0.9382 0.3408 0.9434 0.0573 -0.3266 -40.891 -15.020 57.368 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 64 SER B 37 ASN matches A 66 ASN B 45 THR matches A 13 THR TRANSFORM -0.0195 -0.9729 -0.2303 0.9906 -0.0500 0.1276 0.1356 0.2256 -0.9647 63.094 -13.835 50.639 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 165 LYS B 443 VAL matches A 164 VAL B 447 ARG matches A 160 ARG TRANSFORM 0.9507 0.0171 -0.3097 0.0863 -0.9736 0.2111 0.2979 0.2274 0.9271 -38.306 50.753 -15.923 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 138 HIS A 646 ASP matches A 70 ASP A 739 GLY matches A 172 GLY TRANSFORM -0.0700 0.1552 0.9854 -0.2497 0.9537 -0.1679 0.9658 0.2578 0.0280 21.796 -45.358 -39.316 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 194 ASP A 68 ALA matches A 195 ALA A 72 LEU matches A 199 LEU