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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 01:08:15 2021
# Report_file: c_0234_5.html
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#====================================
# Aligned_structures: 14
#   1: usage_00105.pdb
#   2: usage_00106.pdb
#   3: usage_00158.pdb
#   4: usage_00178.pdb
#   5: usage_00179.pdb
#   6: usage_00180.pdb
#   7: usage_00181.pdb
#   8: usage_00182.pdb
#   9: usage_00183.pdb
#  10: usage_00184.pdb
#  11: usage_00185.pdb
#  12: usage_00186.pdb
#  13: usage_00187.pdb
#  14: usage_00188.pdb
#
# Length:         95
# Identity:       53/ 95 ( 55.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 95 ( 55.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 95 (  1.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -VLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALV   59
usage_00106.pdb         1  PVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALV   60
usage_00158.pdb         1  PVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALV   60
usage_00178.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00179.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00180.pdb         1  PVLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   60
usage_00181.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00182.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00183.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00184.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00185.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00186.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
usage_00187.pdb         1  PVLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   60
usage_00188.pdb         1  -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV   59
                            VL V R KDF  A E AN T   LTGG  SR  EHL  ARREF VGNLY NR  TGALV

usage_00105.pdb        60  GVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAER   94
usage_00106.pdb        61  GVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAER   95
usage_00158.pdb        61  GVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAER   95
usage_00178.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00179.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00180.pdb        61  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   95
usage_00181.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00182.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00183.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00184.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00185.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00186.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
usage_00187.pdb        61  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   95
usage_00188.pdb        60  ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN   94
                             QPFGG   SG   K G  DYL  F     V E 


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