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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 00:27:27 2021
# Report_file: c_1402_78.html
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#====================================
# Aligned_structures: 10
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00099.pdb
#   6: usage_00159.pdb
#   7: usage_00198.pdb
#   8: usage_00408.pdb
#   9: usage_00566.pdb
#  10: usage_00642.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 38 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  SREQLIKL-AEPLMK----N------EYGQYLMNLAH-   26
usage_00055.pdb         1  SREQLIKL-AEPLMK----N------EYGQYLMNLAHR   27
usage_00056.pdb         1  SREQLIKL-AEPLMK----N------EYGQYLMNLAH-   26
usage_00057.pdb         1  SREQLIKL-AEPLMK----N------EYGQYLMNLAH-   26
usage_00099.pdb         1  -NLDRLKGLADGMVGN---P------QGQAALL-----   23
usage_00159.pdb         1  ----------------SLAAKHMSNTFLAGLAQYY-T-   20
usage_00198.pdb         1  -AAQLEKL-AAPLAK----N------GYGQYLKRLLTE   26
usage_00408.pdb         1  -AAQLEKL-AAPLAK----N------GYGQYLKRL---   23
usage_00566.pdb         1  -AQQVIEL-AGPLSK----N------DYGKYLLKM---   23
usage_00642.pdb         1  --AQLEKL-AAPLAK----N------GYGQYLKRL---   22
                                                          l      


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