################################################################################################
# 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 23:00:34 2021
# Report_file: c_0328_63.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00487.pdb
#   2: usage_00488.pdb
#   3: usage_00548.pdb
#   4: usage_00556.pdb
#   5: usage_00557.pdb
#
# Length:        189
# Identity:       10/189 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/189 ( 30.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/189 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00487.pdb         1  -KKLTGLLKYYSLFFRGMYEFDQK-EYVEAIGYYREAEKELPFV--SDDIEKAEFHFKVA   56
usage_00488.pdb         1  QKKLTGLLKYYSLFFRGMYEFDQK-EYVEAIGYYREAEKELPFV--SDDIEKAEFHFKVA   57
usage_00548.pdb         1  ------LLEYYFYYFRGMYEFKQK-NFILAIDHYKHAEEKLEYV--EDEIEKAEFLFKVA   51
usage_00556.pdb         1  -------LEYYFYFFKGMYEFRRK-ELISAISAYRIAESKLSEV--EDEIEKAEFFFKVS   50
usage_00557.pdb         1  ------DALLYYQLLEFRHEIMLSY-IEDLNNAYETIKEIEKQGQL-TGMLEYYFYFFKG   52
                                  l yY   f gmyEf  k     ai  Y  ae  l  v   d iekaeF Fkv 

usage_00487.pdb        57  EAYYHMKQTHVSMYHILQALDIYQNHPLYSIRTIQSLFVIAGNYDDFKHYDKALPHLEAA  116
usage_00488.pdb        58  EAYYHMKQTHVSMYHILQALDIYQNHPLYSIRTIQSLFVIAGNYDDFKHYDKALPHLEAA  117
usage_00548.pdb        52  EVYYHIKQTYFSMNYASQALDIYTKYELYGRRRVQCEFIIAGNLTDVYHHEKALTHLCSA  111
usage_00556.pdb        51  YVYYYMKQTYFSMNYANRALKIFREYEEYAVQTVRCQFIVAGNLIDSLEYERALEQFLKS  110
usage_00557.pdb        53  MYEFRRKELISAISAYRIAESKLS-EVEDEIEKAEFFFKVSYVYYYMKQTYFSMNYANRA  111
                             yy  Kqt  sm     Al i      y        F  agn  d      al     a

usage_00487.pdb       117  LELAMDIQ-NDRFIAISLLNIANSYDRSGDDQMAVEHFQKAAKVSREKV-PDLLPKVLFG  174
usage_00488.pdb       118  LELAMDIQ-NDRFIAISLLNIANSYDRSGDDQMAVEHFQKAAKVSREKV-PDLLPKVLFG  175
usage_00548.pdb       112  LEHARQLE-EAYMIAAAYYNVGHCKYSLGDYKEAEGYFKTAAAIFEEHN-FQQAVQAVFS  169
usage_00556.pdb       111  LEISKESN-IEHLIAMSHMNIGICYDELKEYKKASQHLILALEIFEKSK-HSFLTKTLFT  168
usage_00557.pdb       112  LKIFREYEEYAVQTVRCQFIVAGNLIDSLEYERALEQFLKSLEISKESNIEHLIAMSHMN  171
                           Le           ia    n             A   f  a     e           f 

usage_00487.pdb       175  LSWTLCKAG  183
usage_00488.pdb       176  LSWTLCKAG  184
usage_00548.pdb       170  LTHIYCKEG  178
usage_00556.pdb       169  LTYVEAKQQ  177
usage_00557.pdb       172  IGICYDELK  180
                           l     k  


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