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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 23:19:49 2021
# Report_file: c_1422_63.html
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#====================================
# Aligned_structures: 20
#   1: usage_00405.pdb
#   2: usage_00649.pdb
#   3: usage_00650.pdb
#   4: usage_00651.pdb
#   5: usage_00745.pdb
#   6: usage_00746.pdb
#   7: usage_00747.pdb
#   8: usage_00748.pdb
#   9: usage_00749.pdb
#  10: usage_00750.pdb
#  11: usage_00751.pdb
#  12: usage_00752.pdb
#  13: usage_00753.pdb
#  14: usage_00754.pdb
#  15: usage_00755.pdb
#  16: usage_00756.pdb
#  17: usage_00757.pdb
#  18: usage_00758.pdb
#  19: usage_00764.pdb
#  20: usage_01178.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 38 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 38 ( 39.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00405.pdb         1  -------TLEELQTVHSEAHTLLYGTN-PANRQKLD--   28
usage_00649.pdb         1  -NQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   32
usage_00650.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00651.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00745.pdb         1  -NQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   32
usage_00746.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00747.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00748.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00749.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00750.pdb         1  -NQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   32
usage_00751.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00752.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00753.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00754.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00755.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00756.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00757.pdb         1  -NQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   32
usage_00758.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_00764.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
usage_01178.pdb         1  TNQSLLQQGDNQICHQQWDILNGQYPDDEYL-----YQ   33
                                  qgdnqichqqwdilngqypd eyl       


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