*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3073 0.9110 0.2751 0.8074 0.0966 0.5820 -0.5036 -0.4009 0.7653 43.288 76.441 45.462 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 17 ALA A 458 ALA matches A 20 ALA B 193 ALA matches A 9 ALA B 194 GLY matches A 8 GLY TRANSFORM 0.5725 -0.6281 -0.5270 -0.5596 0.1705 -0.8110 -0.5992 -0.7592 0.2539 49.961 124.308 57.326 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 9 ALA A 194 GLY matches A 8 GLY B 457 ALA matches A 17 ALA B 458 ALA matches A 20 ALA TRANSFORM -0.5715 0.3037 0.7623 0.4827 -0.6268 0.6116 -0.6636 -0.7175 -0.2116 64.710 67.806 65.351 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 100 GLU B 156 GLU matches A 93 GLU B 194 ASN matches A 73 ASN TRANSFORM -0.0017 0.8003 0.5996 -0.3743 0.5555 -0.7425 0.9273 0.2257 -0.2986 20.131 21.650 -33.812 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 100 GLU C 156 GLU matches A 93 GLU C 194 ASN matches A 73 ASN TRANSFORM -0.4861 -0.4946 -0.7205 0.5488 0.4688 -0.6921 -0.6801 0.7318 -0.0436 29.230 -62.337 -5.574 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 104 GLU A 44 ASP matches A 57 ASP A 50 THR matches A 58 THR TRANSFORM 0.8816 -0.3755 -0.2859 -0.3613 -0.9267 0.1030 0.3037 -0.0125 0.9527 -44.811 24.454 -35.138 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 104 GLU B 44 ASP matches A 57 ASP B 50 THR matches A 58 THR TRANSFORM 0.8048 0.0689 -0.5895 -0.4871 -0.4910 -0.7223 0.3392 -0.8684 0.3616 -42.030 27.260 29.152 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 86 ASN A 213 PRO matches A 87 PRO A 219 ASN matches A 64 ASN TRANSFORM 0.3341 -0.6000 -0.7269 0.6088 -0.4514 0.6523 0.7195 0.6605 -0.2145 74.521 10.053 -43.270 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 100 GLU A 156 GLU matches A 93 GLU A 194 ASN matches A 73 ASN TRANSFORM 0.9440 -0.1771 -0.2785 -0.2630 -0.9134 -0.3107 0.1994 -0.3665 0.9088 -46.372 21.129 25.638 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 86 ASN A 213 PRO matches A 87 PRO A 219 ASN matches A 91 ASN TRANSFORM 0.1225 0.1883 -0.9744 -0.2031 0.9658 0.1611 -0.9715 -0.1781 -0.1565 -6.687 0.973 58.276 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 8 GLY 169 GLU matches A 12 GLU TRANSFORM -0.9754 0.0659 0.2104 0.1633 -0.4257 0.8900 -0.1482 -0.9025 -0.4045 50.323 10.480 55.252 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 50 ARG 229 SER matches A 70 SER 325 GLU matches A 71 GLU TRANSFORM 0.9708 0.0507 -0.2343 -0.2397 0.1986 -0.9503 0.0016 -0.9788 -0.2050 -23.514 -47.434 -103.691 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches A 8 GLY B 420 ALA matches A 9 ALA TRANSFORM 0.9025 0.0017 0.4307 -0.4262 -0.1401 0.8937 -0.0619 0.9901 0.1257 -12.105 -87.440 -148.129 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 17 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 8 GLY TRANSFORM -0.3736 0.5878 0.7175 0.8076 0.5866 -0.0601 0.4562 -0.5571 0.6939 -33.110 -49.710 -21.863 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 29 HIS B 646 ASP matches A 57 ASP B 739 GLY matches A 108 GLY TRANSFORM 0.0610 -0.9981 0.0062 -0.9966 -0.0613 -0.0549 -0.0551 0.0028 0.9985 61.770 69.181 16.300 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 95 GLU C 156 GLU matches A 104 GLU C 194 ASN matches A 86 ASN