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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 00:37:34 2021
# Report_file: c_0655_29.html
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#====================================
# Aligned_structures: 11
#   1: usage_00183.pdb
#   2: usage_00184.pdb
#   3: usage_00185.pdb
#   4: usage_00186.pdb
#   5: usage_00187.pdb
#   6: usage_00188.pdb
#   7: usage_00189.pdb
#   8: usage_00190.pdb
#   9: usage_00191.pdb
#  10: usage_00222.pdb
#  11: usage_00223.pdb
#
# Length:         69
# Identity:       40/ 69 ( 58.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 69 ( 58.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 69 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  ---------GEYLVGMAGEVANYHGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIAAGK   51
usage_00184.pdb         1  TPHEIVLQEGEYLVGMAGEVANYHGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIA---   57
usage_00185.pdb         1  ---------GEYLVGMAGEVANYHGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIAAGK   51
usage_00186.pdb         1  TPHEIVLQEGEYLVGMAGEVANYHGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIA---   57
usage_00187.pdb         1  ---------GEYLVGMAGEVANYHGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIAAGK   51
usage_00188.pdb         1  TPHEIVLQEGEYLVGMAGEVANYTGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPI----   56
usage_00189.pdb         1  ---------GEYLVGMAGEVANYTGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIAAGK   51
usage_00190.pdb         1  ---------GEYLVGMAGEVANYTGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIAAGK   51
usage_00191.pdb         1  TPHEIVLQEGEYLVGMAGEVANYTGAVVLGKLGFSTNKKAYGPFGNTGGTPFSLPIA---   57
usage_00222.pdb         1  ---------GEYLVGMKGEFGNYHGVVVVGKLGFSTNKKSYGPFGNTGGTPFSLPIAAGK   51
usage_00223.pdb         1  ---------GEYLVGMKGEFGNYHGVVVVGKLGFSTNKKSYGPFGNTGGTPFSLPIAAGK   51
                                    GEYLVGM GE  NY G VV GKLGFSTNKK YGPFGNTGGTPFSLPI    

usage_00183.pdb        52  ISGFFG---   57
usage_00184.pdb            ---------     
usage_00185.pdb        52  ISGFFGRGG   60
usage_00186.pdb            ---------     
usage_00187.pdb        52  ISGFFGRGG   60
usage_00188.pdb            ---------     
usage_00189.pdb        52  ISGFFGRGG   60
usage_00190.pdb        52  ISGFFGRGG   60
usage_00191.pdb            ---------     
usage_00222.pdb        52  ISGFFG---   57
usage_00223.pdb        52  ISGFFG---   57
                                    


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