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# 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 23:06:04 2021
# Report_file: c_0545_29.html
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#====================================
# Aligned_structures: 8
#   1: usage_00123.pdb
#   2: usage_00124.pdb
#   3: usage_00125.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00175.pdb
#   7: usage_00955.pdb
#   8: usage_00956.pdb
#
# Length:        168
# Identity:       69/168 ( 41.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/168 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/168 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00123.pdb         1  NSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWLEYESSF---SNEEAQKAQALR   57
usage_00124.pdb         1  NSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWLEYESSF---SNEEAQKAQALR   57
usage_00125.pdb         1  NSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWLEYESSF---SNEEAQKAQALR   57
usage_00173.pdb         1  NSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWLEYESSF---SNEEAQKAQALR   57
usage_00174.pdb         1  NSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWLEYESSF---SNEEAQKAQALR   57
usage_00175.pdb         1  NSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWLEYESSF---SNEEAQKAQALR   57
usage_00955.pdb         1  DTKEKLEQAAIVKEKGTVYFKGGKYMQAVIQYGKIVSWLEMEYGL---SEKESKASESFL   57
usage_00956.pdb         1  DTKEKLEQAAIVKEKGTVYFKGGKYVQAVIQYGKIVSWLEMEYGLSEKESKASESFLLAA   60
                              EKLEQ  IVKE GTVYFK GKY QA  QY KIVSWLE E      s  e        

usage_00123.pdb        58  LASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLSRRGEAHLAVNDFELARADFQK  117
usage_00124.pdb        58  LASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLSRRGEAHLAVNDFELARADFQK  117
usage_00125.pdb        58  LASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLSRRGEAHLAVNDFELARADFQK  117
usage_00173.pdb        58  LASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLFRRGEAHLAVNDFELARADFQK  117
usage_00174.pdb        58  LASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLFRRGEAHLAVNDFELARADFQK  117
usage_00175.pdb        58  LASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLFRRGEAHLAVNDFELARADFQK  117
usage_00955.pdb        58  LAAFLNLAMCYLKLREYTKAVECCDKALGLDSANEKGLYRRGEAQLLMNEFESAKGDFEK  117
usage_00956.pdb        61  FLNLAMCYLKLR---EYTKAVECCDKALGLDSANEKGLYRRGEAQLLMNEFESAKGDFEK  117
                           la  lnlamc l       A E C KAL LDS NEKGL RRGEA L  N FE A  DF K

usage_00123.pdb       118  VLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAEEENKAK  165
usage_00124.pdb       118  VLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAEEENKA-  164
usage_00125.pdb       118  VLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAEEENKA-  164
usage_00173.pdb       118  VLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAEEEN---  162
usage_00174.pdb       118  VLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAEEEN---  162
usage_00175.pdb       118  VLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAEEENKA-  164
usage_00955.pdb       118  VLEVN----AARLQISMCQKKAKEHNERDRRIYANM------------  149
usage_00956.pdb       118  VLEVNPQNKAARLQIFMCQKKAKEHNERDRRTYANMFKKFAEQD----  161
                           VL       AA  Q   CQ        R    YANM            


#=========================================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.
#
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