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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 01:05:05 2021
# Report_file: c_1413_129.html
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#====================================
# Aligned_structures: 13
#   1: usage_00057.pdb
#   2: usage_00117.pdb
#   3: usage_00119.pdb
#   4: usage_01044.pdb
#   5: usage_01046.pdb
#   6: usage_01048.pdb
#   7: usage_01051.pdb
#   8: usage_01053.pdb
#   9: usage_01055.pdb
#  10: usage_01057.pdb
#  11: usage_01059.pdb
#  12: usage_01062.pdb
#  13: usage_01064.pdb
#
# Length:         44
# Identity:       17/ 44 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 44 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 44 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  TNAERELVAVVVSGVNRCLYCAVSHGAALREFLGDPQKADAVAV   44
usage_00117.pdb         1  SKLE-REIAVVVSSINKCFYCLVAHGAAVRQLSGDPQLGELV--   41
usage_00119.pdb         1  SKLE-REIAVVVSSINKCFYCLVAHGAAVRQLSGDPQLGELV--   41
usage_01044.pdb         1  --LD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   39
usage_01046.pdb         1  SKLD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   41
usage_01048.pdb         1  SKLD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   41
usage_01051.pdb         1  SKLD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   41
usage_01053.pdb         1  --LD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   39
usage_01055.pdb         1  --LD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   39
usage_01057.pdb         1  --LD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   39
usage_01059.pdb         1  --LD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   39
usage_01062.pdb         1  SKLD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   41
usage_01064.pdb         1  SKLD-REIAVAVSSINHCYYCLTAHGAAVRQLSGDPALGELV--   41
                             l  reiAV VSsiN C YCl aHGAAvRqlsGDP lgelV  


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