################################################################################################
# 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 23:00:16 2021
# Report_file: c_0328_66.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00152.pdb
#   4: usage_00549.pdb
#   5: usage_00567.pdb
#
# Length:        181
# Identity:        4/181 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/181 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/181 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  NIRLLQCHSLFATNFLDLKQYEDAISHFQKAYSMAEAEK-QPQLMGRTLYNIGLCKNSQS   59
usage_00108.pdb         1  RIEKAEFFFKMSESYYYMKQTYFSMDYARQAYEIYKEHEAYNIRLLQCHSLFATNFLDLK   60
usage_00152.pdb         1  NIRLLQCHSLFATNFLDLKQYEDAISHFQKAYSMAEAEK-QPQLMGRTLYNIGLCKNSQS   59
usage_00549.pdb         1  EIEKAEFLFKVAEVYYHIKQTYFSMNYASQALDIYTKYELYGRRRVQCEFIIAGNLTDVY   60
usage_00567.pdb         1  -LLEYYFNFFRGMYELDQREYLSAIKFFKKAESKLIFVK-DRIEKAEFFFKMSESYYYMK   58
                            i                kq          A                             

usage_00107.pdb        60  QYEDAIPYFKRAIAVFEESN-ILPSLPQAYFLITQIHYKLGKIDKAHEYHSKGMAYSQKA  118
usage_00108.pdb        61  QYEDAISHFQKAYSMAEAEK-QPQLMGRTLYNIGLCKNSQSQYEDAIPYFKRAIAVFEES  119
usage_00152.pdb        60  QYEDAIPYFKRAIAVFEESN-ILPSLPQAYFLITQIHYKLGKIDKAHEYHSKGMAYSQKA  118
usage_00549.pdb        61  HHEKALTHLCSALEHARQLE-EAYMIAAAYYNVGHCKYSLGDYKEAEGYFKTAAAIFEEH  119
usage_00567.pdb        59  QTYFSMDYARQAYEIYKEHEAYNIRLLQCHSLFATNFLDLKQYEDAISHFQKAYSMAEAE  118
                           q e a      A                           l     A  y     a     

usage_00107.pdb       119  GDVIYLSEFEFLKSLYLS-GPDEEAI----QGFFDFLESKMLYADLEDFAIDVAKYYHER  173
usage_00108.pdb       120  NILPSLPQAYFLITQIHYKLGKIDKAHEYHSKGMAYSQKAGDVIYLSEFEFLKSLY----  175
usage_00152.pdb       119  GDVIYLSEFEFLKSLYLS-GPDEEAI----QGFFDFLESKMLYADLEDFAIDVAKYYHER  173
usage_00549.pdb       120  NF-QQAVQAVFSLTHIYCKEGKYDKAVEAYDRGIKSAAEWEDDMYLTKFRLIHELY----  174
usage_00567.pdb       119  KQPQLMGRTLYNIGLCKNSQSQYEDAIPYFKRAIAVFEESNILPSLPQAYFLITQIHYKL  178
                                     f                                  L  f      y    

usage_00107.pdb       174  K  174
usage_00108.pdb       176  L  176
usage_00152.pdb       174  K  174
usage_00549.pdb            -     
usage_00567.pdb       179  G  179
                            


#=========================================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#################################################