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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 03:40:03 2021
# Report_file: c_1218_118.html
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#====================================
# Aligned_structures: 27
#   1: usage_00004.pdb
#   2: usage_00047.pdb
#   3: usage_00225.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00228.pdb
#   7: usage_00229.pdb
#   8: usage_00240.pdb
#   9: usage_00306.pdb
#  10: usage_00307.pdb
#  11: usage_00460.pdb
#  12: usage_00488.pdb
#  13: usage_00512.pdb
#  14: usage_00581.pdb
#  15: usage_00609.pdb
#  16: usage_00615.pdb
#  17: usage_00715.pdb
#  18: usage_00735.pdb
#  19: usage_00736.pdb
#  20: usage_00744.pdb
#  21: usage_00745.pdb
#  22: usage_00746.pdb
#  23: usage_00793.pdb
#  24: usage_00817.pdb
#  25: usage_00885.pdb
#  26: usage_00896.pdb
#  27: usage_00903.pdb
#
# Length:         57
# Identity:        9/ 57 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 57 ( 29.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 57 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  LAVNEDCELKILDF-GL---VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   51
usage_00047.pdb         1  LAVNED-ELKILDF-GLAY-VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   52
usage_00225.pdb         1  LAVNEDCELKILDF-GLA--VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   52
usage_00226.pdb         1  LAVNEDCELKILDF-GLA---ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELLT   52
usage_00227.pdb         1  LAVNEDCELKILDF-GLA---ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   51
usage_00228.pdb         1  LAVNEDCELKILDF-GLA---ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   51
usage_00229.pdb         1  LAVNEDCELKILDF-GL---VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   51
usage_00240.pdb         1  LAVNEDCELKILD--------ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   47
usage_00306.pdb         1  LAVNEDSELKILDF-GL---VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELLT   52
usage_00307.pdb         1  LAVNEDSELKILDF-GL----ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   50
usage_00460.pdb         1  LAVNEDCELKILDF-GL-----TRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   49
usage_00488.pdb         1  LAVNEDCELKILDF-------ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELLT   49
usage_00512.pdb         1  LAVNEDCELKILDF-----GVATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   50
usage_00581.pdb         1  LAVNEDSELKILDF-----G-ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELLT   50
usage_00609.pdb         1  IFIDESRNVKIGDFG----L-GTAMYVATEVL----HY-NEKIDMYSLGIIFFEMI-   46
usage_00615.pdb         1  LAVNEDCELKILDF-GLA---ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   51
usage_00715.pdb         1  LAVNEDCELKILDF-----G-ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELLT   50
usage_00735.pdb         1  LAVNEDCELKILDF---------RWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   46
usage_00736.pdb         1  LAVNEDCELKILDF--------TRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   47
usage_00744.pdb         1  LAVNEDCELKILD--------ATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELLT   48
usage_00745.pdb         1  LAVNEDCELKILDF-GL---VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   51
usage_00746.pdb         1  LAVNEDCELKILDF-GL---VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   51
usage_00793.pdb         1  VFLDGKQNVKLGD---------TPYYMSPEQM------NNEKSDIWSLGCLLYELC-   41
usage_00817.pdb         1  LAVNEDCELKILDF-----GVATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   50
usage_00885.pdb         1  LAVNEDCELKILDF-------VTRWYRAPEVILSWMHY-NQTVDIWSVGCIMAEMLT   49
usage_00896.pdb         1  LAVNEDCELKILDF-GLA--VATRWYRAPEIMLNWMHY-NQTVDIWSVGCIMAELL-   52
usage_00903.pdb         1  LAVNEDCELKILDF-------ATRWYRAPEIMLNAMHY-NQTVDIWSVGCIMAELL-   48
                               e    Ki D            Y apE         N   DiwS Gci  E   


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