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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 23:24:07 2021
# Report_file: c_1024_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00070.pdb
#   2: usage_00114.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00168.pdb
#   6: usage_00210.pdb
#
# Length:         65
# Identity:       52/ 65 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 65 ( 86.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 65 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  RKTYVLKLYVAGNTPNSVRALKTLNNILEKEFKGVYALKVIDVLKNPQLAEEDKILATPT   60
usage_00114.pdb         1  -KTYVLKLYVAGNTPNSVRALKTLKNILEQEFQGIYALKVIDVLKNPQLAEEDKILATPT   59
usage_00139.pdb         1  ---YILKLYVAGNTPNSVRALKTLKNILEVEFQGVYALKVIDVLKNPQLAEEDKILATPT   57
usage_00140.pdb         1  ----ILKLYVAGNTPNSVRALKTLKNILEVEFQGVYALKVIDVLKNPQLAEEDKILATPT   56
usage_00168.pdb         1  -----LKLYVAGNTPNSVRALKTLNNILEKEFKGVYALKVIDVLKNPQLAEEDKILATPC   55
usage_00210.pdb         1  -----LKLYVAGNTPNSVRALKMLKNILEQEFQGVYALKVIDVLKNPQLAEEDKILATPT   55
                                LKLYVAGNTPNSVRALKtL NILE EF GvYALKVIDVLKNPQLAEEDKILATPt

usage_00070.pdb        61  LAKVL   65
usage_00114.pdb        60  LSKIL   64
usage_00139.pdb        58  LAKVL   62
usage_00140.pdb        57  LAKVL   61
usage_00168.pdb        56  LAKVL   60
usage_00210.pdb        56  LAKIL   60
                           LaK 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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