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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 01:27:50 2021
# Report_file: c_1186_85.html
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#====================================
# Aligned_structures: 15
#   1: usage_00311.pdb
#   2: usage_00326.pdb
#   3: usage_00328.pdb
#   4: usage_00330.pdb
#   5: usage_00363.pdb
#   6: usage_00457.pdb
#   7: usage_00459.pdb
#   8: usage_00461.pdb
#   9: usage_00724.pdb
#  10: usage_00727.pdb
#  11: usage_00729.pdb
#  12: usage_00731.pdb
#  13: usage_01328.pdb
#  14: usage_01703.pdb
#  15: usage_01705.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 36 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 36 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00326.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00328.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00330.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00363.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00457.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00459.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00461.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00724.pdb         1  EYKLMSSGDWCQDLGVFRDLKGG--------AWFLG   28
usage_00727.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00729.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_00731.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_01328.pdb         1  -------------KAKFIGDGVLNWNNLGSGSKVIS   23
usage_01703.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
usage_01705.pdb         1  -------------KAKFIGDGNLIFTKLGKGSRIAG   23
                                        kakFigdg l        s   g


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