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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 01:02:10 2021
# Report_file: c_0785_44.html
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#====================================
# Aligned_structures: 13
#   1: usage_00076.pdb
#   2: usage_00131.pdb
#   3: usage_00262.pdb
#   4: usage_00263.pdb
#   5: usage_00264.pdb
#   6: usage_00265.pdb
#   7: usage_00357.pdb
#   8: usage_00359.pdb
#   9: usage_00605.pdb
#  10: usage_00663.pdb
#  11: usage_00665.pdb
#  12: usage_00788.pdb
#  13: usage_00816.pdb
#
# Length:         74
# Identity:       50/ 74 ( 67.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 74 ( 68.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 74 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
usage_00131.pdb         1  QRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   60
usage_00262.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
usage_00263.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
usage_00264.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
usage_00265.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
usage_00357.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
usage_00359.pdb         1  QRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   60
usage_00605.pdb         1  --ELIIGDRQTGKTQIAIDTILNQKRWNYGQDEKKKLYCVYVAVGQKRSTVAQLVQTLEH   58
usage_00663.pdb         1  --ELIIGDRQTGKTAVALDTILNQKRWNNGSDESKKLYCVYVAVGQKRSTVAQLVQTLEQ   58
usage_00665.pdb         1  --ELIIGDRQTGKTAVALDTILNQKRWNNGSDESKKLYCVYVAVGQKRSTVAQLVQTLEQ   58
usage_00788.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
usage_00816.pdb         1  --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD   58
                             ELIIGDRQTGKT  A DTI NQKR N G DE KKLYC YVA GQKRSTVAQLV  L  

usage_00076.pdb        59  ADAMKYTIVVS---   69
usage_00131.pdb        61  ADAMKYTIVVSA--   72
usage_00262.pdb        59  ADAMKYTIVVS---   69
usage_00263.pdb        59  ADAMKYTIVVS---   69
usage_00264.pdb        59  ADAMKYTIVVS---   69
usage_00265.pdb        59  ADAMKYTIVVS---   69
usage_00357.pdb        59  ADAMKYTIVVS---   69
usage_00359.pdb        61  ADAMKYTIVVSA--   72
usage_00605.pdb        59  HDALKYSIIVAATA   72
usage_00663.pdb        59  HDAMKYSIIVAA--   70
usage_00665.pdb        59  HDAMKYSIIVAA--   70
usage_00788.pdb        59  ADAMKYTIVVSA--   70
usage_00816.pdb        59  ADAMKYTIVVS---   69
                            DAmKY I V    


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