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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: Wed Jan 20 23:11:40 2021
# Report_file: c_0355_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00045.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00109.pdb
#
# Length:        126
# Identity:       34/126 ( 27.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/126 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/126 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  --MFITFEGIDGSGKSTQIQLLAQYLEKRG-K--KVILKREPGGTETGEKIRKILLEE--   53
usage_00085.pdb         1  -SMFITFEGIDGSGKTTQSHLLAEYLSEIYGVN-NVVLTREPGGTLLNESVRNLLFKA--   56
usage_00086.pdb         1  -SMFITFEGIDGSGKTTQSHLLAEYLSEIYGVN-NVVLTREPGGTLLNESVRNLLFKA--   56
usage_00087.pdb         1  -SMFITFEGIDGSGKTTQSHLLAEYLSEIYGVN-NVVLTREPGGTLLNESVRNLLFKA--   56
usage_00109.pdb         1  NAKFIVIEGLEGAGKSTAIQVVVETLQQNG-I-DHITRTREPGGTLLAEKLRALVKEEHP   58
                             mFItfEGidGsGK Tq  llaeyL         v ltREPGGTll E  R ll     

usage_00045.pdb        54  -E-VTPKAELFLFLASRNLLVTE-IKQYLSEGYAVLLDRYTDSSVAYQGFGRNLGKEIVE  110
usage_00085.pdb        57  -QGLDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLID  115
usage_00086.pdb        57  -QGLDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLID  115
usage_00087.pdb        57  -QGLDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLID  115
usage_00109.pdb        59  GEELQDITELLLVYAARVQLVENVIKPALARGEWVVGDRHDMSSQAYQGGGRQIAPSTMQ  118
                              l    ELl f A R       IKp L     V  DR  dS  AYQG G  i  s   

usage_00045.pdb       111  ELNDFA  116
usage_00085.pdb       116  QLNDLV  121
usage_00086.pdb       116  QLNDLV  121
usage_00087.pdb       116  QLNDLV  121
usage_00109.pdb       119  SLKQTA  124
                            Lnd  


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