################################################################################################ # 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 00:27:23 2021 # Report_file: c_1392_21.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00358.pdb # 2: usage_00374.pdb # 3: usage_00375.pdb # 4: usage_00445.pdb # 5: usage_00459.pdb # 6: usage_00627.pdb # 7: usage_00628.pdb # 8: usage_00629.pdb # 9: usage_00741.pdb # 10: usage_00781.pdb # # Length: 51 # Identity: 2/ 51 ( 3.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 51 ( 51.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 51 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00358.pdb 1 -KRALLDALAVEILARHHDYSLPAAGESWQSFLRNNAMSFRRALLR----- 45 usage_00374.pdb 1 NKRALLDALAVEILARHHDYSLPAAGESWQSFLRNNAMSFRRALLR----- 46 usage_00375.pdb 1 NKRALLDALAVEILARHHDYSLPAAGESWQSFLRNNAMSFRRALLR----- 46 usage_00445.pdb 1 -KRALLDALAIEMLDRHHTHFSPLEGESWQDFLRNNAKSFRNALL------ 44 usage_00459.pdb 1 -KRALLDALAIEMLDRHHTHFSPLEGESWQDFLRNNAKSFRNALLS----- 45 usage_00627.pdb 1 -KRALLDALAVEILARHHDYSLPAAGESWQSFLRNAAMSFRRALLR----- 45 usage_00628.pdb 1 -KRALLDALAVEILARHHDYSLPAAGESWQSFLRNNAMSFRRALLR----- 45 usage_00629.pdb 1 -KRALLDALAVEILARHHDYSLPAAGESWQSFLRNNAMSFRRALLR----- 45 usage_00741.pdb 1 -KRALLDALAVEILARHHDYSLPAAGESWQSFLRNNAMSFRRALLR----- 45 usage_00781.pdb 1 -MELKLKAIRAHRSQ-----------FTDDIWETWEPFLRTVTMFYGEKIG 39 kralLdAla e l eswq flrn a sfr all #=========================================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#################################################