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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 23:07:05 2021
# Report_file: c_1445_1213.html
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#====================================
# Aligned_structures: 8
#   1: usage_02099.pdb
#   2: usage_02100.pdb
#   3: usage_08365.pdb
#   4: usage_08366.pdb
#   5: usage_08545.pdb
#   6: usage_08546.pdb
#   7: usage_08547.pdb
#   8: usage_08654.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 15 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02099.pdb         1  SIHLDRETNTLFGVL   15
usage_02100.pdb         1  SIHLDRETNTLFGVL   15
usage_08365.pdb         1  FGELYRHNGEWKFRA   15
usage_08366.pdb         1  SIAIHRAGEFTQFRF   15
usage_08545.pdb         1  AIEIYRLGNRLFGRA   15
usage_08546.pdb         1  AIEIYRLGNRLFGR-   14
usage_08547.pdb         1  AIEIYRLGNRLFGR-   14
usage_08654.pdb         1  GREVKIVNNEVWLRA   15
                                r         


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