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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 00:12:20 2021
# Report_file: c_1423_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00304.pdb
#   2: usage_00305.pdb
#   3: usage_00328.pdb
#   4: usage_00337.pdb
#   5: usage_01022.pdb
#   6: usage_01034.pdb
#   7: usage_01035.pdb
#   8: usage_01036.pdb
#   9: usage_01037.pdb
#
# Length:        102
# Identity:       16/102 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/102 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/102 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00304.pdb         1  ----KGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   56
usage_00305.pdb         1  ----KGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   56
usage_00328.pdb         1  ----KGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   56
usage_00337.pdb         1  ---IKGDLISALRTLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   57
usage_01022.pdb         1  DREVIQAGVSAMHILFCVTFLIGAQIVAGGLYQSLGKPKQALILSLSRQIIFLIPLVLIL   60
usage_01034.pdb         1  -------------TLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   47
usage_01035.pdb         1  -------------TLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   47
usage_01036.pdb         1  -----------------FLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   43
usage_01037.pdb         1  -------------TLPVFLVLTPFGMMTSAMFQGIGEGEKSLILTIFRTLVMQVGFAYIF   47
                                            flvLtpfgmmtsamfQgiGegeksLILtifRtlvmqvgfayIf

usage_00304.pdb        57  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT--   96
usage_00305.pdb        57  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT--   96
usage_00328.pdb        57  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT--   96
usage_00337.pdb        58  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT--   97
usage_01022.pdb        61  PHI--FGLSGVWWAFPIADVLSFILTVVLLYRD---------   91
usage_01034.pdb        48  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKTSA   89
usage_01035.pdb        48  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKTS-   88
usage_01036.pdb        44  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISAL-----   80
usage_01037.pdb        48  VHYTTLGLRGVWIGIVIGNMVAAIVGFLWGRMRISALKKT--   87
                           vHy  lGLrGVWigivIgnmvaaIvgflwgrmr         


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