*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5568 -0.3326 0.7612 0.4501 0.8909 0.0601 0.6981 -0.3092 -0.6458 43.134 -140.704 -129.996 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 A 50 ALA B 182 GLY matches A 7 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.0600 -0.5604 -0.8260 -0.6700 -0.6360 0.3829 0.7399 -0.5305 0.4136 66.581 65.724 73.782 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 68 GLN A 91 LEU matches A 65 LEU A 133 GLU matches A 74 GLU TRANSFORM 0.0085 0.5800 -0.8146 -0.7858 -0.5000 -0.3641 0.6185 -0.6432 -0.4515 -30.348 41.322 -21.438 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 67 HIS B 80 GLU matches A 69 GLU B 223 ARG matches A 107 ARG TRANSFORM -0.8205 0.4293 0.3775 0.5669 0.5254 0.6345 -0.0740 -0.7346 0.6744 52.088 9.013 52.269 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 68 GLN C1091 LEU matches A 65 LEU C1133 GLU matches A 74 GLU TRANSFORM -0.9622 -0.1104 -0.2489 -0.2658 0.5786 0.7711 -0.0589 -0.8081 0.5861 52.343 16.124 79.285 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 68 GLN A 91 LEU matches A 65 LEU A 133 GLU matches A 74 GLU TRANSFORM 0.1215 -0.7260 -0.6768 0.9924 0.1009 0.0699 -0.0176 0.6802 -0.7328 118.377 38.653 50.524 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 68 GLN B 591 LEU matches A 65 LEU B 633 GLU matches A 74 GLU TRANSFORM -0.2823 0.7021 -0.6537 0.6818 -0.3325 -0.6516 0.6748 0.6297 0.3848 -29.359 12.901 -28.833 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A -1 ASP 166 GLY matches A 39 GLY 169 GLU matches A 26 GLU TRANSFORM -0.4456 0.2539 -0.8585 -0.3652 -0.9271 -0.0846 0.8173 -0.2758 -0.5058 11.859 42.536 14.637 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 37 PRO A 272 LEU matches A 38 LEU A 276 ARG matches A 35 ARG TRANSFORM -0.6870 -0.2822 -0.6696 0.3863 -0.9223 -0.0076 0.6154 0.2638 -0.7427 21.942 16.190 -27.703 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 34 HIS 67 GLY matches A 43 GLY TRANSFORM 0.6937 -0.5339 -0.4834 0.6982 0.3336 0.6335 0.1769 0.7770 -0.6042 62.075 -18.382 -14.972 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 50 ALA A 72 LEU matches A 38 LEU TRANSFORM 0.0876 0.8455 0.5267 0.3091 0.4795 -0.8213 0.9470 -0.2347 0.2193 -34.518 -18.063 35.048 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 51 ASP 595 GLU matches A 2 GLU 713 TYR matches A 0 TYR TRANSFORM -0.3853 0.7309 -0.5633 0.3442 -0.4526 -0.8226 0.8562 0.5108 0.0772 -25.395 43.343 17.058 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 79 ARG A 201 HIS matches A 67 HIS A 204 HIS matches A 71 HIS TRANSFORM -0.6686 -0.5343 -0.5172 -0.1145 -0.6132 0.7816 0.7348 -0.5818 -0.3488 6.819 58.965 33.814 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 51 ASP A1134 ALA matches A 95 ALA A1137 ASN matches A 94 ASN TRANSFORM 0.3737 -0.7928 0.4815 -0.1076 0.4785 0.8715 0.9213 0.3775 -0.0935 74.096 -15.061 -9.132 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 50 ALA A 72 LEU matches A 92 LEU TRANSFORM -0.2850 0.5327 -0.7968 -0.4054 -0.8203 -0.4034 0.8686 -0.2081 -0.4498 11.258 25.116 158.454 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 66 ALA C 126 LEU matches A 65 LEU C 158 GLU matches A 62 GLU TRANSFORM -0.6879 0.6039 0.4025 0.2086 0.6957 -0.6873 0.6952 0.3888 0.6046 -7.925 38.893 -29.031 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 115 ASP B 759 HIS matches A 34 HIS B 810 SER matches A 117 SER TRANSFORM -0.3907 -0.7317 -0.5585 0.2383 -0.6665 0.7064 0.8891 -0.1429 -0.4348 69.248 73.413 13.700 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 115 ASP A 759 HIS matches A 34 HIS A 810 SER matches A 117 SER