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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 23:44:57 2021
# Report_file: c_0863_154.html
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#====================================
# Aligned_structures: 7
#   1: usage_00462.pdb
#   2: usage_00934.pdb
#   3: usage_00935.pdb
#   4: usage_01175.pdb
#   5: usage_01397.pdb
#   6: usage_01399.pdb
#   7: usage_01417.pdb
#
# Length:         68
# Identity:        9/ 68 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 68 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 68 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00462.pdb         1  DDESYGQIFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTF-   59
usage_00934.pdb         1  ESGDYITAFQQLLLPVAYEFQPQLVLVAAGFDAVIGDPKGGMQVSPECFSILTHMLKGVA   60
usage_00935.pdb         1  GDPEYMAAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLA   60
usage_01175.pdb         1  GDGDYIYAFQRVVMPVAYEFDPDLVIVSCGFDAAAGDHIGQFLLTPAAYAHMTQMLMGLA   60
usage_01397.pdb         1  GDPEYMAAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLA   60
usage_01399.pdb         1  --PEYMAAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLA   58
usage_01417.pdb         1  -DPEYMAAFHHLVMPIAREFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLA   59
                               Y  aF     p a ef P lV v  GfDa  GD  G f  tp   a  t  l    

usage_00462.pdb        60  NLPLLMLG   67
usage_00934.pdb        61  QGRLVLAL   68
usage_00935.pdb        61  AGRVLIIL   68
usage_01175.pdb        61  DGKVFISL   68
usage_01397.pdb        61  AGRVLIIL   68
usage_01399.pdb        59  AGRVLIIL   66
usage_01417.pdb        60  AGRVLIIL   67
                            g     l


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