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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 01:03:54 2021
# Report_file: c_1247_82.html
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#====================================
# Aligned_structures: 13
#   1: usage_00175.pdb
#   2: usage_00290.pdb
#   3: usage_00291.pdb
#   4: usage_00292.pdb
#   5: usage_00571.pdb
#   6: usage_00686.pdb
#   7: usage_00737.pdb
#   8: usage_00738.pdb
#   9: usage_00739.pdb
#  10: usage_00814.pdb
#  11: usage_00815.pdb
#  12: usage_00945.pdb
#  13: usage_00969.pdb
#
# Length:         48
# Identity:        5/ 48 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 48 ( 58.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 48 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  ----RFAEVAFLAVTANEQVRGYGTRLMNKFKDHMQKQNIEYLLTY--   42
usage_00290.pdb         1  DTEKKMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG   48
usage_00291.pdb         1  DTEKKMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG   48
usage_00292.pdb         1  DTEKKMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG   48
usage_00571.pdb         1  ----KMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG   44
usage_00686.pdb         1  ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG   44
usage_00737.pdb         1  ----KMAEVNFLCVHKTLRSKRLAPVLIKEITRRINLENIWQAIYTAG   44
usage_00738.pdb         1  ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG   44
usage_00739.pdb         1  ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG   44
usage_00814.pdb         1  ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG   44
usage_00815.pdb         1  ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG   44
usage_00945.pdb         1  ----KMAEVNFLCVHKTLRSKRLAPVLIKEITRRINLENIWQAIYTAG   44
usage_00969.pdb         1  ----KMAEVNFLCVHKTLRSKRLAPVLIKEITRRINLENIWQAIYTAG   44
                               k  E nFLc hk lrskr  pvLi eitrr  l  I qa yt  


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