################################################################################################
# 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 23:05:44 2021
# Report_file: c_0518_70.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00283.pdb
#   2: usage_00329.pdb
#   3: usage_00342.pdb
#   4: usage_00344.pdb
#
# Length:        128
# Identity:       30/128 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/128 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/128 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00283.pdb         1  NGFKNFTSLRSKHPGVKFTVAVGGWAEG----GSKYSKMV-AAKSTRMAFVRSVVDFLNK   55
usage_00329.pdb         1  NGFKNFTSLRSKHPGVKFTVAVGGWAEG----GSKYSKMV-AAKSTRMAFVRSVVDFLNK   55
usage_00342.pdb         1  NGFKNFTSLRSKHPGVKFTVAVGGWAEG----GSKYSKMV-AAKSTRMAFVRSVVDFLNK   55
usage_00344.pdb         1  HQFSEVTSLKRKYPHLKVLLSVGGDHDIDPDHPNKYIDLLEGEKVRQIGFIRSAYELVKT   60
                           ngFknfTSLrsKhPgvKftvaVGGwaeg    gsKYskmv aaKstrmaFvRSvvdflnk

usage_00283.pdb        56  YNFDGLDLD-WE-YPGAADRGG-----------SFSDKDKFLYLVQELRRAFIREGKGWE  102
usage_00329.pdb        56  YNFDGLDLD-WQ-YPGAADRGG-----------SFSDKDKFLYLVQELRRAFIREGKGWE  102
usage_00342.pdb        56  YNFDGLDLD-WE-YPGAADRGG-----------SFSDKDKFLYLVQELRRAFIREGKGWE  102
usage_00344.pdb        61  YGFDGLDLAYQFPK--------NKPRKVIVDPHAALHKEQFTALVRDVKDSLRADG--FL  110
                           YnFDGLDLd w  y                   sfsdKdkFlyLVqelrrafireG  we

usage_00283.pdb       103  LTAAVPLA  110
usage_00329.pdb       103  LTAAVPLA  110
usage_00342.pdb       103  LTAAVPLA  110
usage_00344.pdb       111  LSLTV---  115
                           LtaaV   


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