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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 01:18:12 2021
# Report_file: c_1084_101.html
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#====================================
# Aligned_structures: 14
#   1: usage_00234.pdb
#   2: usage_00835.pdb
#   3: usage_00836.pdb
#   4: usage_00837.pdb
#   5: usage_00838.pdb
#   6: usage_00879.pdb
#   7: usage_00880.pdb
#   8: usage_00881.pdb
#   9: usage_00882.pdb
#  10: usage_00883.pdb
#  11: usage_01184.pdb
#  12: usage_01384.pdb
#  13: usage_01675.pdb
#  14: usage_01849.pdb
#
# Length:         44
# Identity:       12/ 44 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 44 ( 81.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 44 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCNIG   40
usage_00835.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCN--   38
usage_00836.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCN--   38
usage_00837.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCN--   38
usage_00838.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCN--   38
usage_00879.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCNIG   40
usage_00880.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCNIG   40
usage_00881.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCNIG   40
usage_00882.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCNIG   40
usage_00883.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCNIG   40
usage_01184.pdb         1  DFDTVLKEADIISLHTPLLKSTENMIGKKQFAEMKNDAILINA-   43
usage_01384.pdb         1  TMDEACQEGNIFVTTTGC----IDIILGRHFEQMKDDAIVCNIG   40
usage_01675.pdb         1  TMDEACKEGNIFVTTTGC----VDIILGRHFEQMKDDAIVCN--   38
usage_01849.pdb         1  TMDEACQEGNIFVTTTGC----IDIILGRHFEQMKDDAIVCNIG   40
                           tmDeac EgnIfvttTgc     diIlgrhFeqMKdDAIvcN  


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