################################################################################################
# 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 23:05:34 2021
# Report_file: c_0466_12.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00091.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00146.pdb
#
# Length:        104
# Identity:       12/104 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/104 ( 36.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/104 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  DWVPLILGGDNSISYSTIKAIAQTKG--TTAVIQFDAHHDVRNTE---DGGPTNG--TPF   53
usage_00102.pdb         1  --LPLSVGGDHLVTLPIFRALGRE-R--PLGMVHFDAHSDTNDR-YFGDNPYTHG--TPF   52
usage_00103.pdb         1  --VPVSVGGDGSATLSMVEAYKRLFPSDDIVIVHFSARPSVSD------------PRSPL   46
usage_00146.pdb         1  GTLPLSVGGDHLVTLPIFRALGRE-R--PLGMVHFDAHSDTNDR-YFGDNPYTHG--TPF   54
                              PlsvGGD   tl    A  r         vhFdAh d  d              tPf

usage_00091.pdb        54  RRLLDEEIIEGQHLIQLGIREFSN-SQAYEAYAKKHNVNIHT--   94
usage_00102.pdb        53  RRAIEEGLLDPLRTVQIGIRGSV-YSPDDDAFARECGIRVIH--   93
usage_00103.pdb        47  RVLLDKGLLK--GVVSVGNRQ-V--SSEDRKVRKLHKMFYMDMH   85
usage_00146.pdb        55  RRAIEEGLLDPLRTVQIGIRGSV-YSPDDDAFARECGIRVIH--   95
                           Rr   egll     vq GiR  v  S  d a a           


#=========================================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.
#
################################################EOF#################################################