################################################################################################ # 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: Wed Jan 20 23:01:04 2021 # Report_file: c_0170_2.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00011.pdb # # Length: 174 # Identity: 152/174 ( 87.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 153/174 ( 87.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/174 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 PEIALAGRSNV-GKSSFINSLINRKNLA---------Q-TLNFYIINDELHFVDVPGYGF 49 usage_00009.pdb 1 PEIALAGRSNV-GKSSFINSLINRKNLARTSSKPGK-TQTLNFYIINDELHFVDVPGYGF 58 usage_00010.pdb 1 PEIALAGRS-NVGKSSFINSLINR-------------Q-TLNFYIINDELHFVDVPGYGF 45 usage_00011.pdb 1 -EIALAGRS-NVGKSSFINSLINRKNLARTSSKPGKTQ-TLNFYIINDELHFVDVPGYGF 57 EIALAGRS GKSSFINSLINR q TLNFYIINDELHFVDVPGYGF usage_00008.pdb 50 AKVSKSEREAWGRMIETYITTREELKAVVQIVDLRHAPSNDDVQMYEFLKYYGIPVIVIA 109 usage_00009.pdb 59 AKVSKSEREAWGRMIETYITTREELKAVVQIVDLRHAPSNDDVQMYEFLKYYGIPVIVIA 118 usage_00010.pdb 46 AKVSKSEREAWGRMIETYITTREELKAVVQIVDLRHAPSNDDVQMYEFLKYYGIPVIVIA 105 usage_00011.pdb 58 AK---SEREAWGRMIETYITTREELKAVVQIVDLRHAPSNDDVQMYEFLKYYGIPVIVIA 114 AK SEREAWGRMIETYITTREELKAVVQIVDLRHAPSNDDVQMYEFLKYYGIPVIVIA usage_00008.pdb 110 TKADKIPKGKWDKHAKVVRQTLNIDPEDELILFSSETKKGKDEAWGAIKKMINR 163 usage_00009.pdb 119 TKADKIPKGKWDKHAKVVRQTLNIDPEDELILFSSETKKGKDEAWGAIKKMINR 172 usage_00010.pdb 106 TKADKIPKGKWDKHAKVVRQTLNIDPEDELILFSSETKKGKDEAWGAIKKMINR 159 usage_00011.pdb 115 TKADKIPKGKWDKHAKVVRQTLNIDPEDELILFSSETKKGKDEAWGAIKKMINR 168 TKADKIPKGKWDKHAKVVRQTLNIDPEDELILFSSETKKGKDEAWGAIKKMINR #=========================================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#################################################