*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2292 -0.9522 0.2019 -0.0460 0.2178 0.9749 0.9723 -0.2141 0.0937 71.601 -34.065 39.110 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 107 GLY B 17 GLN matches B 42 GLN B 140 GLU matches B 108 GLU TRANSFORM -0.5597 -0.0255 0.8283 -0.8287 0.0073 -0.5597 -0.0082 0.9996 0.0252 -61.524 1.415 0.511 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 22 SER E 5 VAL matches B 63 VAL E 7 ARG matches B 49 ARG TRANSFORM 0.2116 -0.8561 -0.4714 -0.6213 0.2545 -0.7411 -0.7545 -0.4497 0.4781 87.169 20.380 1.427 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 43 ALA B 74 ASN matches B 38 ASN B 75 GLY matches B 40 GLY TRANSFORM -0.1625 0.6348 0.7554 -0.7231 -0.5975 0.3466 -0.6714 0.4899 -0.5561 -67.204 13.082 13.030 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 55 ASP 166 GLY matches B 86 GLY 169 GLU matches B 15 GLU TRANSFORM 0.1461 -0.9224 0.3575 0.6946 -0.1616 -0.7010 -0.7044 -0.3507 -0.6171 13.970 113.047 138.080 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 43 ALA A 74 ASN matches B 38 ASN A 75 GLY matches B 40 GLY TRANSFORM 0.3557 0.5856 0.7284 0.7073 -0.6781 0.1997 -0.6109 -0.4442 0.6554 -25.857 -40.502 -153.660 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 70 GLY B 419 GLY matches B 67 GLY B 420 ALA matches B 66 ALA TRANSFORM 0.3721 0.7071 0.6013 0.9124 -0.1595 -0.3770 0.1707 -0.6889 0.7045 -38.253 14.572 -6.721 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 92 PRO A 272 LEU matches B 124 LEU A 276 ARG matches B 118 ARG TRANSFORM -0.5774 0.2865 0.7645 -0.6446 0.4148 -0.6423 0.5011 0.8636 0.0548 -53.359 15.807 -10.611 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 5 ASP B 168 ASN matches A 111 ASN B 241 HIS matches A 109 HIS TRANSFORM -0.7096 0.5762 -0.4057 0.0383 0.6064 0.7943 -0.7036 -0.5481 0.4523 -32.337 -5.097 95.533 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 43 ALA D 74 ASN matches B 38 ASN D 75 GLY matches B 40 GLY TRANSFORM -0.7707 0.5001 0.3949 -0.1245 -0.7259 0.6764 -0.6249 -0.4721 -0.6217 -33.693 5.697 57.602 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 43 ALA C 74 ASN matches B 38 ASN C 75 GLY matches B 40 GLY TRANSFORM -0.3639 0.3130 -0.8773 -0.7920 0.3918 0.4683 -0.4903 -0.8652 -0.1053 32.113 -41.769 72.152 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 5 ASP A 168 ASN matches A 111 ASN A 241 HIS matches A 109 HIS TRANSFORM 0.3119 -0.6834 0.6601 0.7963 0.5670 0.2107 0.5183 -0.4599 -0.7210 -14.797 -21.674 55.581 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 55 ASP 166 GLY matches A 86 GLY 169 GLU matches A 15 GLU TRANSFORM -0.3296 0.8592 -0.3913 0.4594 -0.2161 -0.8615 0.8248 0.4637 0.3235 22.161 43.238 -23.013 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 43 ALA B 74 ASN matches A 38 ASN B 75 GLY matches A 40 GLY TRANSFORM -0.0950 0.9079 0.4083 -0.8292 0.1548 -0.5371 0.5508 0.3896 -0.7381 -53.526 93.309 117.989 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 43 ALA A 74 ASN matches A 38 ASN A 75 GLY matches A 40 GLY TRANSFORM 0.8602 0.5030 -0.0840 -0.4804 0.7439 -0.4647 0.1712 -0.4401 -0.8815 19.968 7.168 53.549 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 40 GLY B 17 GLN matches A 42 GLN B 140 GLU matches A 41 GLU TRANSFORM -0.5574 0.0726 -0.8271 -0.5176 0.7485 0.4146 -0.6491 -0.6592 0.3796 30.318 -5.608 143.965 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 112 ALA D 74 ASN matches A 111 ASN D 75 GLY matches A 101 GLY TRANSFORM 0.6254 -0.5424 -0.5610 0.1452 -0.6255 0.7666 0.7667 0.5609 0.3125 15.317 40.093 63.415 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 43 ALA D 74 ASN matches A 38 ASN D 75 GLY matches A 40 GLY TRANSFORM 0.8499 -0.4832 0.2105 0.2423 0.7129 0.6581 0.4680 0.5083 -0.7229 10.704 -44.339 27.979 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 43 ALA C 74 ASN matches A 38 ASN C 75 GLY matches A 40 GLY TRANSFORM 0.6407 -0.7659 0.0531 -0.2285 -0.2563 -0.9392 -0.7330 -0.5896 0.3392 64.209 74.493 54.765 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 112 ALA B 74 ASN matches A 111 ASN B 75 GLY matches A 101 GLY TRANSFORM 0.2001 -0.6331 0.7477 0.9608 -0.0225 -0.2762 -0.1917 -0.7737 -0.6038 -7.163 59.518 192.605 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 112 ALA A 74 ASN matches A 111 ASN A 75 GLY matches A 101 GLY TRANSFORM -0.5676 -0.2982 -0.7674 -0.8138 0.3445 0.4680 -0.1248 -0.8902 0.4382 74.153 -29.931 74.374 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 108 GLU B 89 GLU matches A 41 GLU B 120 SER matches A 7 SER TRANSFORM 0.3191 -0.0589 -0.9459 0.6073 -0.7535 0.2518 0.7275 0.6548 0.2047 39.874 57.348 105.971 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 112 ALA D 74 ASN matches B 111 ASN D 75 GLY matches B 101 GLY TRANSFORM 0.2352 -0.9518 -0.1969 0.1170 0.2288 -0.9664 -0.9649 -0.2043 -0.1652 37.862 100.363 111.447 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 44 ALA A 74 ASN matches B 38 ASN A 75 GLY matches B 40 GLY TRANSFORM -0.1988 -0.5680 -0.7987 -0.9059 0.4174 -0.0713 -0.3739 -0.7093 0.5975 83.254 -15.515 12.000 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 44 ALA B 74 ASN matches B 38 ASN B 75 GLY matches B 40 GLY TRANSFORM 0.1442 0.9182 0.3690 -0.6402 0.3709 -0.6728 0.7546 0.1392 -0.6413 -31.978 33.140 33.149 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 126 HIS A 105 GLU matches A 128 GLU A 109 HIS matches A 129 HIS TRANSFORM -0.9682 0.2021 -0.1472 -0.2313 -0.5011 0.8339 -0.0948 -0.8415 -0.5319 29.609 6.680 104.931 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 112 ALA C 74 ASN matches A 111 ASN C 75 GLY matches A 101 GLY TRANSFORM -0.3349 0.1875 0.9234 0.2224 -0.9366 0.2709 -0.9156 -0.2961 -0.2720 -36.183 34.232 33.462 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 44 ALA C 74 ASN matches B 38 ASN C 75 GLY matches B 40 GLY TRANSFORM -0.7476 0.5645 0.3498 0.5633 0.2600 0.7843 -0.3518 -0.7834 0.5124 -61.631 15.678 107.126 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 44 ALA D 74 ASN matches B 38 ASN D 75 GLY matches B 40 GLY TRANSFORM -0.1111 -0.2584 0.9596 0.9900 0.0558 0.1297 0.0870 -0.9644 -0.2497 -0.919 7.393 130.826 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 118 ARG B 6 THR matches B 14 THR B 8 THR matches B 33 THR TRANSFORM 0.5030 -0.1995 0.8409 -0.1859 0.9252 0.3308 0.8441 0.3227 -0.4283 -17.284 -35.215 19.708 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 44 ALA C 74 ASN matches A 38 ASN C 75 GLY matches A 40 GLY TRANSFORM -0.6030 0.7631 0.2323 -0.0274 0.2713 -0.9621 0.7972 0.5866 0.1427 0.099 55.285 22.767 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 112 ALA B 74 ASN matches B 111 ASN B 75 GLY matches B 101 GLY TRANSFORM 0.0363 0.5887 -0.8075 0.8830 -0.3973 -0.2499 0.4679 0.7040 0.5343 41.979 23.197 -34.650 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 44 ALA B 74 ASN matches A 38 ASN B 75 GLY matches A 40 GLY TRANSFORM 0.8094 -0.5546 0.1929 -0.4041 -0.2878 0.8683 0.4260 0.7807 0.4571 -12.948 31.164 54.669 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 44 ALA D 74 ASN matches A 38 ASN D 75 GLY matches A 40 GLY TRANSFORM -0.2858 0.9499 -0.1264 -0.2875 -0.2108 -0.9343 0.9141 0.2306 -0.3334 -33.886 113.603 104.975 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 44 ALA A 74 ASN matches A 38 ASN A 75 GLY matches A 40 GLY TRANSFORM 0.0053 0.6211 0.7837 -0.9996 0.0241 -0.0123 0.0265 0.7834 -0.6210 -53.131 44.115 136.470 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 112 ALA A 74 ASN matches B 111 ASN A 75 GLY matches B 101 GLY TRANSFORM -0.0698 0.2351 -0.9695 -0.6207 0.7506 0.2267 -0.7810 -0.6175 -0.0935 68.411 -11.076 59.862 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 56 ALA C 74 ASN matches B 57 ASN C 75 GLY matches B 58 GLY TRANSFORM 0.8946 -0.1976 -0.4007 0.4442 0.4891 0.7506 -0.0476 0.8496 -0.5253 56.607 -23.613 42.874 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 112 ALA C 74 ASN matches B 111 ASN C 75 GLY matches B 101 GLY TRANSFORM -0.5559 -0.3216 0.7665 -0.2140 -0.8357 -0.5058 -0.8032 0.4452 -0.3958 4.181 64.035 45.541 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 56 ALA B 74 ASN matches B 57 ASN B 75 GLY matches B 58 GLY TRANSFORM 0.9696 0.1971 0.1453 -0.2429 0.8484 0.4704 0.0305 0.4913 -0.8704 -15.815 -16.386 83.207 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 22 SER A 54 PRO matches A 23 PRO A 96 ASP matches A 25 ASP TRANSFORM 0.7111 -0.4711 0.5219 0.0907 0.7975 0.5964 0.6972 0.3768 -0.6099 -7.447 -13.278 143.571 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 A 56 ALA A 74 ASN matches A 57 ASN A 75 GLY matches A 58 GLY TRANSFORM -0.3029 -0.4622 -0.8334 0.5434 -0.8022 0.2474 0.7829 0.3780 -0.4941 89.059 42.139 50.602 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 56 ALA C 74 ASN matches A 57 ASN C 75 GLY matches A 58 GLY TRANSFORM 0.5146 0.5169 0.6841 -0.6780 -0.2432 0.6937 -0.5249 0.8208 -0.2253 -19.955 -6.871 67.104 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 118 ARG B 6 THR matches A 14 THR B 8 THR matches A 33 THR TRANSFORM -0.4034 -0.8950 -0.1902 0.6481 -0.4263 0.6311 0.6459 -0.1313 -0.7520 51.011 -0.603 18.259 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 47 GLU A 61 GLU matches A 105 GLU A 162 HIS matches A 109 HIS TRANSFORM 0.8260 0.3506 0.4414 0.1466 0.6225 -0.7688 0.5443 -0.6997 -0.4628 -2.382 31.189 92.704 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 56 ALA B 74 ASN matches A 57 ASN B 75 GLY matches A 58 GLY TRANSFORM -0.7403 -0.6661 -0.0907 0.5092 -0.4677 -0.7225 -0.4388 0.5810 -0.6854 13.706 30.565 34.860 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 B 130 HIS A 96 GLU matches B 128 GLU A 137 HIS matches B 126 HIS TRANSFORM 0.0898 -0.0529 -0.9946 0.9076 -0.4068 0.1036 0.4101 0.9120 -0.0115 85.607 19.961 -32.287 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 47 GLU C 156 GLU matches A 71 GLU C 194 ASN matches A 38 ASN TRANSFORM -0.0138 -0.5564 -0.8308 0.5285 0.7013 -0.4784 -0.8488 0.4457 -0.2844 47.692 51.886 128.211 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 56 ALA D 74 ASN matches B 57 ASN D 75 GLY matches B 58 GLY TRANSFORM 0.3961 -0.8045 0.4426 -0.2658 -0.5618 -0.7834 -0.8789 -0.1927 0.4364 16.503 79.050 -19.023 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 90 ASP 166 GLY matches A 123 GLY 169 GLU matches A 128 GLU TRANSFORM 0.8333 -0.4745 -0.2835 0.5489 0.7706 0.3237 -0.0649 0.4254 -0.9027 92.382 -34.923 26.745 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 64 GLN B 207 HIS matches A 50 HIS B 385 TYR matches A 100 TYR TRANSFORM 0.3569 -0.1434 -0.9231 0.8268 -0.4115 0.3836 0.4348 0.9001 0.0283 56.934 -10.007 1.157 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 5 ASP A 168 ASN matches B 111 ASN A 241 HIS matches B 109 HIS TRANSFORM 0.8105 -0.4670 -0.3535 -0.1323 0.4420 -0.8872 -0.5705 -0.7659 -0.2965 84.554 60.961 124.301 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 64 GLN C 207 HIS matches A 50 HIS C 385 TYR matches A 100 TYR TRANSFORM -0.8593 0.4476 0.2473 -0.5107 -0.7765 -0.3691 -0.0268 0.4435 -0.8959 -4.822 105.192 85.447 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 64 GLN D 207 HIS matches A 50 HIS D 385 TYR matches A 100 TYR TRANSFORM -0.8299 0.4695 0.3015 0.0722 -0.4455 0.8924 -0.5533 -0.7623 -0.3358 2.220 6.413 66.267 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 64 GLN A 207 HIS matches A 50 HIS A 385 TYR matches A 100 TYR TRANSFORM -0.1911 0.3289 -0.9248 -0.7571 -0.6490 -0.0744 0.6247 -0.6860 -0.3731 25.943 76.291 175.805 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 A 56 ALA D 74 ASN matches A 57 ASN D 75 GLY matches A 58 GLY TRANSFORM -0.2382 0.5244 0.8174 -0.7730 -0.6119 0.1673 -0.5880 0.5920 -0.5512 -65.942 21.404 9.556 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches B 86 GLY 169 GLU matches B 15 GLU TRANSFORM 0.1509 0.3715 0.9161 -0.7608 0.6353 -0.1323 0.6312 0.6770 -0.3785 15.004 13.967 -16.333 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 47 GLU A 156 GLU matches A 71 GLU A 194 ASN matches A 38 ASN TRANSFORM 0.3650 0.8908 -0.2705 -0.5209 0.4363 0.7337 -0.7716 0.1269 -0.6233 -8.982 -37.436 2.657 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 47 GLU A 61 GLU matches B 105 GLU A 162 HIS matches B 109 HIS