################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 00:45:03 2021 # Report_file: c_0257_3.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00005.pdb # 2: usage_00012.pdb # 3: usage_00014.pdb # 4: usage_00016.pdb # 5: usage_00018.pdb # 6: usage_00062.pdb # 7: usage_00099.pdb # 8: usage_00160.pdb # 9: usage_00163.pdb # 10: usage_00165.pdb # 11: usage_00167.pdb # 12: usage_00169.pdb # # Length: 112 # Identity: 107/112 ( 95.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/112 ( 95.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/112 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 DEFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 60 usage_00012.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00014.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00016.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00018.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00062.pdb 1 --FPVLLIAAAVAQGKTVLRDAAELRVKETDRIAA-VDGLQKLGIAAESLPDGVIIQGGT 57 usage_00099.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00160.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00163.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00165.pdb 1 --FPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 58 usage_00167.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 usage_00169.pdb 1 -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT 59 FPVLLIAAAVAQGKTVLRDAAELRVKETDRIAA VDGLQKLGIAAESLPDGVIIQGGT usage_00005.pdb 61 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 112 usage_00012.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV- 110 usage_00014.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV- 110 usage_00016.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 111 usage_00018.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 111 usage_00062.pdb 58 LEGGEVNSYDDHRIA-AFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 108 usage_00099.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV- 110 usage_00160.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 111 usage_00163.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 111 usage_00165.pdb 59 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV- 109 usage_00167.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 111 usage_00169.pdb 60 LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG 111 LEGGEVNSYDDHRIA AFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################