################################################################################################
# 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 00:17:43 2021
# Report_file: c_0765_8.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00048.pdb
#   2: usage_00135.pdb
#   3: usage_00152.pdb
#   4: usage_00168.pdb
#   5: usage_00169.pdb
#   6: usage_00170.pdb
#   7: usage_00171.pdb
#   8: usage_00303.pdb
#   9: usage_00304.pdb
#  10: usage_00390.pdb
#
# Length:         96
# Identity:       11/ 96 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 96 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 96 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  --VSVLIPAAG----------GPKAFLQV-GGRTLLEWTLAAFRD---AAEVLVALPPGA   44
usage_00135.pdb         1  LDVCAVVPAAG---------ECPKQYLSI-GNQTILEHSVHALLAHPRVKRVVIAISPGD   50
usage_00152.pdb         1  ---CAVVPAAGF-GRRMQT-ECPKQYLSI-GNQTILEHSVHALLAHPRVKRVVIAISPGD   54
usage_00168.pdb         1  LDVCAVVPAA------------PKQYLSI-GNQTILEHSVHALLAHPRVKRVVIAIS---   44
usage_00169.pdb         1  LDVCAVVPAAGFG---------PKQYLSI-GNQTILEHSVHALLAHPRVKRVVIAISPGD   50
usage_00170.pdb         1  LDVCAVVPA------------CPKQYLSI-GNQTILEHSVHALLAHPRVKRVVIAISPGD   47
usage_00171.pdb         1  --KYVIIPAAG--I-----GDIPKQYYKLNNGKTILDNTLVKFIDNPLFDKIFVAI----   47
usage_00303.pdb         1  --VCAVVPAA---------------------NQTILEHSVHALLAHPRVKRVVIAI----   33
usage_00304.pdb         1  LDVCAVVPAAG------------KQYLSI-GNQTILEHSVHALLAHPRVKRVVIAISPGD   47
usage_00390.pdb         1  -DVCAVVPAA-------------KQYLSI-GNQTILEHSVHALLAHPRVKRVVIAISPGD   45
                                  PA                        TiLe    a         v  Ai    

usage_00048.pdb        45  EP-------PKG-LGAVFLEGGATRQASVARLLEAA   72
usage_00135.pdb        51  --SRFAQLPLANHPQITVVDGGDERADSVLTGLKAA   84
usage_00152.pdb        55  --SRFAQLPLANHPQITVVDGGDERADSVLAGLKAA   88
usage_00168.pdb        45  --SRFAQLPLANHPQITVVDGGDERADSVLAGLKAA   78
usage_00169.pdb        51  --SRFAQLPLANHPQITVVDGGDERADSVLAGLKAA   84
usage_00170.pdb        48  --SRFAQLPLANHPQITVVDGGDERADSVLAGLKAA   81
usage_00171.pdb        48  ---FWNNSLYYNHDKIVVCNGGETRFNSVYNALNVI   80
usage_00303.pdb        34  --------PLANHPQITVVDGGDERADSVLAGLKAA   61
usage_00304.pdb        48  --SRFAQLPLANHPQITVVDGGDERADSVLAGLKAA   81
usage_00390.pdb        46  --SRFAQLPLANHPQITVVDGGDERADSVLAGLKAA   79
                                      n   i v  GG  R  SV   L aa


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