################################################################################################
# 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 23:37:18 2021
# Report_file: c_0780_7.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00215.pdb
#   4: usage_00220.pdb
#   5: usage_00432.pdb
#   6: usage_00433.pdb
#   7: usage_00781.pdb
#
# Length:         76
# Identity:       11/ 76 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 76 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 76 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  --LWMLATGTAIGPYLSILQYGQDVARFKNLVLVHAARFAADL-SYLPLMLELQQ-----   52
usage_00100.pdb         1  --LWMLATGTAIGPYLSILQYGQDVARFKNLVLVHAARFAADL-SYLPLMLELQQ-----   52
usage_00215.pdb         1  --LWMLATGTAIGPYLSILRLGKDLDRFKNLVLVHAARYAADL-SYLPLMQELEK-----   52
usage_00220.pdb         1  KRLWFLATGTGIAPFASLMREPEAYEKFDEVIMMHACRTVAELEYGRQLVEALQEDPLIG   60
usage_00432.pdb         1  --LWMLATGTAIGPYLSILRLGKDLDRFKNLVLVHAARYAADL-SYLPLMQELEK-----   52
usage_00433.pdb         1  --LWMLATGTAIGPYLSILRLGKDLDRFKNLVLVHAARYAADL-SYLPLMQELEK-----   52
usage_00781.pdb         1  -DLVMLCTGSGIAPFLSILEQPEIRQRFDTVNLIHSVSFPEEL-IFNDRLAALSE-----   53
                             LwmLaTGt I P lSil       rF    l Ha r  a L     l   L       

usage_00099.pdb        53  -RYEG-KLRIQTVVS-   65
usage_00100.pdb        53  -RYEG-KLRIQTVVS-   65
usage_00215.pdb        53  -RYEG-KLRIQTVVS-   65
usage_00220.pdb        61  ELVEG-KLKYYPTTTR   75
usage_00432.pdb        53  -RYEG-KLRIQTVVS-   65
usage_00433.pdb        53  -RYEG-KLRIQTVVS-   65
usage_00781.pdb        54  -----HSFRFVPVTT-   63
                                 klr   v   


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