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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 01:54:37 2021
# Report_file: c_1276_64.html
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#====================================
# Aligned_structures: 17
#   1: usage_00165.pdb
#   2: usage_00375.pdb
#   3: usage_00376.pdb
#   4: usage_00377.pdb
#   5: usage_00378.pdb
#   6: usage_00379.pdb
#   7: usage_00380.pdb
#   8: usage_00381.pdb
#   9: usage_00664.pdb
#  10: usage_00665.pdb
#  11: usage_00666.pdb
#  12: usage_00667.pdb
#  13: usage_00668.pdb
#  14: usage_00669.pdb
#  15: usage_01259.pdb
#  16: usage_01260.pdb
#  17: usage_01261.pdb
#
# Length:         42
# Identity:       38/ 42 ( 90.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 42 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  GVNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   40
usage_00375.pdb         1  --NIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERLMD   40
usage_00376.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00377.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00378.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00379.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00380.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00381.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00664.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00665.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERLMD   41
usage_00666.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERLMD   41
usage_00667.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERLMD   41
usage_00668.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_00669.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERLMD   41
usage_01259.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_01260.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
usage_01261.pdb         1  -VNIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL--   39
                             NIAFTTDAVKKIAEAAFRVNEKTENIGARRLHTVMERL  


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