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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: Wed Jan 20 23:35:51 2021
# Report_file: c_0307_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00056.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00095.pdb
#   7: usage_00096.pdb
#
# Length:         75
# Identity:       12/ 75 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 75 ( 30.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 75 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -KLVRFLMKLSHETVTIELKNGTQVHGTITGVDVSMNTHLKAVKMTLK---NREPVQ-LE   55
usage_00056.pdb         1  -VTTEFLSDIIGKTVNVKLASGLLYSGRLESIDGFMNVALSSATEHYESNNNKLLNKFNS   59
usage_00091.pdb         1  --PKPFLNGLTGKPVMVKLKWGMEYKGYLVSVDGYMNMQLANTEEYID---GALSGH-LG   54
usage_00092.pdb         1  -SPNEFLNKVIGKKVLIRLSSGVDYKGILSCLDGYMNLALERTEEYVN---GKKTNV-YG   55
usage_00093.pdb         1  SSPNEFLNKVIGKKVLIRLSSGVDYKGILSCLDGYMNLALERTEEYVN---GKKTNV-YG   56
usage_00095.pdb         1  -SPNEFLNKVIGKKVLIRLSSGVDYKGILSCLDGYMNLALERTEEYVN---GKKTNV-YG   55
usage_00096.pdb         1  SSPNEFLNKVIGKKVLIRLSSGVDYKGILSCLDGYMNLALERTEEYVN---GKKTNV-YG   56
                                FL    gk V   L  G  y G l   Dg MN  L    e               

usage_00001.pdb        56  TLSIRGNNIRYFILP   70
usage_00056.pdb        60  DVFLRGTQVMYISEQ   74
usage_00091.pdb        55  EVLIRCNNVLYIRG-   68
usage_00092.pdb        56  DAFIRGNNVLYVSAL   70
usage_00093.pdb        57  DAFIRGNNVLYVSA-   70
usage_00095.pdb        56  DAFIRGNNVLYVSAL   70
usage_00096.pdb        57  DAFIRGNNVLYVSA-   70
                              iRgnnv Y    


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