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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 02:50:20 2021
# Report_file: c_1486_38.html
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#====================================
# Aligned_structures: 22
#   1: usage_00631.pdb
#   2: usage_00632.pdb
#   3: usage_00633.pdb
#   4: usage_00634.pdb
#   5: usage_00635.pdb
#   6: usage_00775.pdb
#   7: usage_00776.pdb
#   8: usage_00777.pdb
#   9: usage_00778.pdb
#  10: usage_00779.pdb
#  11: usage_00780.pdb
#  12: usage_00781.pdb
#  13: usage_00782.pdb
#  14: usage_00783.pdb
#  15: usage_00784.pdb
#  16: usage_00785.pdb
#  17: usage_00786.pdb
#  18: usage_00787.pdb
#  19: usage_00788.pdb
#  20: usage_00789.pdb
#  21: usage_00790.pdb
#  22: usage_00791.pdb
#
# Length:         51
# Identity:       49/ 51 ( 96.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 51 ( 96.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 51 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00631.pdb         1  --TLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   49
usage_00632.pdb         1  --TLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   49
usage_00633.pdb         1  --TLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   49
usage_00634.pdb         1  --TLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   49
usage_00635.pdb         1  --TLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   49
usage_00775.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00776.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00777.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00778.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00779.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00780.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00781.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00782.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00783.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00784.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00785.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00786.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00787.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00788.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00789.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00790.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
usage_00791.pdb         1  KHTLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG   51
                             TLEQLAADLRRAAEQGEAIAPLRDLIGIDNAEAAYAIQHINVQHDVAQG


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