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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: Wed Jan 20 23:09:23 2021
# Report_file: c_1076_173.html
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#====================================
# Aligned_structures: 4
#   1: usage_00701.pdb
#   2: usage_00812.pdb
#   3: usage_00926.pdb
#   4: usage_00927.pdb
#
# Length:         58
# Identity:        6/ 58 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 58 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 58 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  NPEVKEYLFDVARFWME-QGIDGWRLNVANEVDHAFWREFRRLVKSLNPDALIVGEIW   57
usage_00812.pdb         1  -HMTKRLLIDSIKYLVDTYKVDGFRFDMMGDHDAASIEEAYKAARALNPNLIMLG---   54
usage_00926.pdb         1  -PRTVDYFIDITKFWID-KGIDGFRIDVAMGIHYSWMKQYYEYIKNTYPDFLVLGE--   54
usage_00927.pdb         1  --RTVDYFIDITKFWID-KGIDGFRIDVAMGIHYSWMKQYYEYIKNTYPDFLVLGE--   53
                              t  y iD  kfw d  giDGfR dva           y   k   Pd l lG   


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