################################################################################################
# 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 23:15:13 2021
# Report_file: c_1204_100.html
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#====================================
# Aligned_structures: 15
#   1: usage_00023.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00063.pdb
#   5: usage_00368.pdb
#   6: usage_00369.pdb
#   7: usage_00410.pdb
#   8: usage_00411.pdb
#   9: usage_00412.pdb
#  10: usage_00413.pdb
#  11: usage_00645.pdb
#  12: usage_00708.pdb
#  13: usage_00829.pdb
#  14: usage_00830.pdb
#  15: usage_00847.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 16 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 16 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  GFKVAAHGNDYAVWE-   15
usage_00034.pdb         1  GFKVAAHGNDYAVWE-   15
usage_00035.pdb         1  GFKVAAHGNDYAVWE-   15
usage_00063.pdb         1  GFKVAAHGNDYAVWE-   15
usage_00368.pdb         1  HFRLLKNFGTVKIFE-   15
usage_00369.pdb         1  HFRLLKNFGTVKIFE-   15
usage_00410.pdb         1  GFQVVAHGDGYAIWE-   15
usage_00411.pdb         1  GFQVVAHGDGYAIWE-   15
usage_00412.pdb         1  GFQVVAHGDGYAIWE-   15
usage_00413.pdb         1  GFQVVAHGDGYAIWE-   15
usage_00645.pdb         1  GFVTSAAGNDYAVWEK   16
usage_00708.pdb         1  GCRLVESNKTHTTCA-   15
usage_00829.pdb         1  GFVTSAHGNDYAVWE-   15
usage_00830.pdb         1  GFVTSAHGNDYAVWE-   15
usage_00847.pdb         1  GFVTSAHGNDYAVWEK   16
                            f            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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