################################################################################################ # 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 00:09:44 2021 # Report_file: c_0832_27.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00734.pdb # 2: usage_00735.pdb # 3: usage_00736.pdb # 4: usage_00737.pdb # 5: usage_00738.pdb # 6: usage_00739.pdb # 7: usage_00740.pdb # 8: usage_00741.pdb # 9: usage_00921.pdb # # Length: 69 # Identity: 50/ 69 ( 72.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 69 ( 73.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 69 ( 26.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00734.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATKY---- 56 usage_00735.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQK---- 56 usage_00736.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQK---- 56 usage_00737.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECF------KYH 54 usage_00738.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQK---- 56 usage_00739.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECT------FKY 54 usage_00740.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQK---- 56 usage_00741.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQRFKYH 60 usage_00921.pdb 1 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTPATQK---- 56 SDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECt usage_00734.pdb 57 ----HFE-- 59 usage_00735.pdb 57 ----YHFE- 60 usage_00736.pdb 57 ----YHFEG 61 usage_00737.pdb 55 FEG------ 57 usage_00738.pdb 57 ----YHF-- 59 usage_00739.pdb 55 H--F----- 56 usage_00740.pdb 57 ----YHFEG 61 usage_00741.pdb 61 FEG------ 63 usage_00921.pdb 57 ----YHFE- 60 #=========================================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#################################################