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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 00:46:59 2021
# Report_file: c_0607_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00224.pdb
#   6: usage_00225.pdb
#   7: usage_00226.pdb
#   8: usage_00227.pdb
#   9: usage_00228.pdb
#  10: usage_00229.pdb
#  11: usage_00230.pdb
#  12: usage_00231.pdb
#
# Length:         93
# Identity:       91/ 93 ( 97.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/ 93 ( 97.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 93 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00015.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00016.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00017.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00224.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00225.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00226.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00227.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00228.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00229.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00230.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
usage_00231.pdb         1  SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV   60
                           SAIDLGATVIKAAIERAKIDSQHVDEVIMGNVLQAGLGQNPARQALLKSGLAETVCGFTV

usage_00014.pdb        61  NKVCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   93
usage_00015.pdb        61  NKVCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   93
usage_00016.pdb        61  NKVCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   93
usage_00017.pdb        61  NKVCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   93
usage_00224.pdb        61  N-VCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   92
usage_00225.pdb        61  N-VCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   92
usage_00226.pdb        61  N-VCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   92
usage_00227.pdb        61  N-VCGSGLKSVALAAQAIQAGQAQSIVAGGMEN   92
usage_00228.pdb        61  N-V-GSGLKSVALAAQAIQAGQAQSIVAGGMEN   91
usage_00229.pdb        61  N-V-GSGLKSVALAAQAIQAGQAQSIVAGGMEN   91
usage_00230.pdb        61  N-V-GSGLKSVALAAQAIQAGQAQSIVAGGMEN   91
usage_00231.pdb        61  N-V-GSGLKSVALAAQAIQAGQAQSIVAGGMEN   91
                           N V GSGLKSVALAAQAIQAGQAQSIVAGGMEN


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