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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: Thu Jan 21 23:07:16 2021
# Report_file: c_1493_125.html
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#====================================
# Aligned_structures: 8
#   1: usage_00031.pdb
#   2: usage_00266.pdb
#   3: usage_00464.pdb
#   4: usage_00465.pdb
#   5: usage_00804.pdb
#   6: usage_01518.pdb
#   7: usage_01640.pdb
#   8: usage_01641.pdb
#
# Length:         24
# Identity:        4/ 24 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 24 ( 58.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 24 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  FVKFDKDIRRNYWPDAIRAQIAAL   24
usage_00266.pdb         1  FVKFDKDIRRNYWPDAIRAQIAA-   23
usage_00464.pdb         1  FVKFDKDIRRNYWPDAIRAQIAA-   23
usage_00465.pdb         1  FVKFDKDIRRNYWPDAIRAQIAA-   23
usage_00804.pdb         1  FVKFDKDIRRNYWPDAIRAQIAAL   24
usage_01518.pdb         1  VVKGDRFVRSG--EWKKRG-----   17
usage_01640.pdb         1  FVSFDKDIRQNYWPDSIRAQIA--   22
usage_01641.pdb         1  FVSFDKDIRQNYWPDSIRAQIA--   22
                           fV fDkdiR n  pd iRa     


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