*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6662 -0.7457 0.0034 -0.7233 0.6473 0.2405 -0.1815 0.1578 -0.9707 129.932 15.445 75.609 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 51 LYS D 25 THR matches A 75 THR D 27 SER matches A 77 SER TRANSFORM -0.1547 0.3156 0.9362 -0.9019 0.3416 -0.2643 -0.4033 -0.8852 0.2318 -38.394 30.007 40.284 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 13 GLY 169 GLU matches A 83 GLU TRANSFORM 0.1032 -0.4506 -0.8867 0.9901 -0.0390 0.1350 -0.0954 -0.8919 0.4421 43.883 -4.733 26.897 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 95 VAL A 102 PHE matches A 97 PHE A 169 CYH matches A 123 CYH TRANSFORM 0.6695 -0.4669 -0.5778 0.5076 0.8554 -0.1031 0.5424 -0.2242 0.8096 21.159 -26.906 -15.290 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 8 GLY 169 GLU matches A 5 GLU TRANSFORM -0.7567 -0.5260 0.3883 -0.0770 -0.5181 -0.8519 0.6492 -0.6745 0.3515 31.729 43.321 -28.357 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 149 ARG H 163 TYR matches A 129 TYR H 236 ASP matches A 132 ASP TRANSFORM 0.7095 0.5731 -0.4100 -0.0002 0.5820 0.8132 0.7047 -0.5769 0.4131 44.983 -58.775 -33.261 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 129 TYR E 236 ASP matches A 132 ASP G 110 ARG matches A 149 ARG TRANSFORM -0.6581 -0.7239 -0.2070 -0.3797 0.0816 0.9215 -0.6502 0.6850 -0.3286 61.099 -35.565 3.013 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 129 TYR B 236 ASP matches A 132 ASP D 110 ARG matches A 149 ARG TRANSFORM 0.5582 0.8176 0.1411 0.4430 -0.1499 -0.8839 -0.7015 0.5559 -0.4459 10.725 54.336 11.255 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 149 ARG C 163 TYR matches A 129 TYR C 236 ASP matches A 132 ASP TRANSFORM -0.0291 -0.6269 -0.7785 0.6926 0.5489 -0.4679 0.7207 -0.5528 0.4183 89.181 17.074 43.378 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 129 TYR A 236 ASP matches A 132 ASP C 110 ARG matches A 149 ARG TRANSFORM -0.3483 0.1202 0.9296 0.6670 0.7286 0.1557 -0.6586 0.6743 -0.3340 -5.778 -28.373 -73.996 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 129 TYR F 236 ASP matches A 132 ASP H 110 ARG matches A 149 ARG TRANSFORM 0.4040 -0.1921 -0.8944 -0.5988 -0.7947 -0.0998 -0.6916 0.5758 -0.4361 86.465 16.710 -67.346 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 149 ARG G 163 TYR matches A 129 TYR G 236 ASP matches A 132 ASP TRANSFORM 0.1386 0.5554 0.8199 -0.7655 -0.4652 0.4446 0.6284 -0.6892 0.3607 -11.923 -3.423 49.595 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 149 ARG D 163 TYR matches A 129 TYR D 236 ASP matches A 132 ASP TRANSFORM 0.1894 -0.7596 0.6221 -0.7804 -0.5010 -0.3742 0.5959 -0.4146 -0.6877 -47.932 42.315 180.049 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 99 ALA B 126 LEU matches A -4 LEU B 158 GLU matches A -6 GLU TRANSFORM 0.6174 0.7858 -0.0363 0.5664 -0.4121 0.7137 0.5459 -0.4612 -0.6995 -18.413 -36.867 181.158 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 99 ALA C 126 LEU matches A -4 LEU C 158 GLU matches A -6 GLU TRANSFORM -0.7438 -0.0735 -0.6644 0.2762 0.8713 -0.4056 0.6087 -0.4852 -0.6277 35.868 28.520 176.667 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 99 ALA A 126 LEU matches A -4 LEU A 158 GLU matches A -6 GLU TRANSFORM 0.8913 -0.3977 -0.2178 0.4333 0.6058 0.6673 -0.1335 -0.6891 0.7122 64.831 -32.620 -7.082 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 101 GLY B 17 GLN matches A 105 GLN B 140 GLU matches A 102 GLU TRANSFORM -0.9349 -0.0407 0.3527 0.2659 0.5778 0.7716 -0.2352 0.8151 -0.5294 8.758 -33.509 -7.563 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 132 ASP 166 GLY matches A 13 GLY 169 GLU matches A 83 GLU TRANSFORM -0.2473 -0.9105 0.3313 -0.8027 0.3840 0.4562 -0.5426 -0.1532 -0.8259 16.701 51.050 175.524 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 139 ALA A 74 ASN matches A 140 ASN A 75 GLY matches A 101 GLY TRANSFORM -0.7152 -0.1974 0.6705 0.5238 0.4838 0.7011 -0.4628 0.8526 -0.2426 20.363 -34.289 9.745 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 129 TYR A 173 ASP matches A 132 ASP C 48 ARG matches A 149 ARG TRANSFORM 0.7535 0.0308 -0.6567 0.1774 -0.9714 0.1580 -0.6331 -0.2355 -0.7374 25.391 32.657 90.129 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 139 ALA C 74 ASN matches A 140 ASN C 75 GLY matches A 101 GLY TRANSFORM -0.8954 -0.4262 0.1291 -0.3255 0.4286 -0.8429 0.3039 -0.7967 -0.5224 67.478 46.206 66.007 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 139 ALA B 74 ASN matches A 140 ASN B 75 GLY matches A 101 GLY TRANSFORM 0.5284 -0.8443 -0.0897 0.5162 0.4033 -0.7555 0.6740 0.3529 0.6490 6.419 -16.423 -53.818 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 60 GLU B 44 ASP matches A 22 ASP B 50 THR matches A 18 THR TRANSFORM -0.5860 -0.4031 0.7030 -0.4983 -0.5049 -0.7048 0.6390 -0.7633 0.0950 29.148 35.487 72.850 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 149 ARG C 101 TYR matches A 129 TYR C 173 ASP matches A 132 ASP TRANSFORM 0.3717 0.0059 0.9283 0.8370 -0.4347 -0.3324 0.4016 0.9006 -0.1665 0.320 6.058 -23.950 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 60 GLU C 44 ASP matches A 22 ASP C 50 THR matches A 18 THR TRANSFORM 0.1326 0.5013 -0.8551 0.9671 0.1234 0.2223 0.2170 -0.8564 -0.4684 5.393 5.780 156.502 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 139 ALA D 74 ASN matches A 140 ASN D 75 GLY matches A 101 GLY TRANSFORM 0.5437 0.3130 -0.7787 -0.1136 -0.8919 -0.4378 -0.8315 0.3265 -0.4494 76.595 46.511 29.321 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 149 ARG D 101 TYR matches A 129 TYR D 173 ASP matches A 132 ASP TRANSFORM 0.0518 0.1889 -0.9806 0.0163 0.9817 0.1899 0.9985 -0.0258 0.0478 81.940 -10.075 -35.166 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 7 ASN 457 GLY matches A 92 GLY 459 GLU matches A 5 GLU TRANSFORM 0.2951 -0.8413 0.4529 0.6460 0.5250 0.5542 -0.7040 0.1290 0.6984 46.826 -12.727 -0.658 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 134 GLU C 156 GLU matches A 23 GLU C 194 ASN matches A 112 ASN TRANSFORM 0.5732 -0.7745 -0.2676 -0.7621 -0.3839 -0.5214 0.3011 0.5027 -0.8103 66.949 102.070 22.643 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 134 GLU B 156 GLU matches A 23 GLU B 194 ASN matches A 112 ASN TRANSFORM -0.4689 -0.1815 0.8644 -0.5961 0.7872 -0.1581 -0.6517 -0.5894 -0.4773 26.501 -6.181 129.838 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 149 ARG B 6 THR matches A 130 THR B 8 THR matches A 57 THR TRANSFORM -0.4961 0.8621 -0.1031 -0.7994 -0.4999 -0.3333 -0.3389 -0.0829 0.9372 60.511 52.868 -12.300 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 134 GLU A 156 GLU matches A 23 GLU A 194 ASN matches A 112 ASN