################################################################################################
# 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 23:59:17 2021
# Report_file: c_1413_97.html
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#====================================
# Aligned_structures: 8
#   1: usage_00323.pdb
#   2: usage_00641.pdb
#   3: usage_00644.pdb
#   4: usage_00645.pdb
#   5: usage_00673.pdb
#   6: usage_01082.pdb
#   7: usage_01208.pdb
#   8: usage_01399.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 50 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 50 ( 46.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00323.pdb         1  ----YTTWVNTIQTNG-LLNEASQNLF-GILSVDCTSEEMNAFLDVV---   41
usage_00641.pdb         1  -PRTLNAWVKLVEEK--KFGAEVVPGF-QALSEGCTPYDINQMLNCVG--   44
usage_00644.pdb         1  --RTLNAWVKVVEEK--AFSPEVIPMF-SALSEGATPQDLNTMLNT----   41
usage_00645.pdb         1  --RTLNAWVKVVEEK--AFSPEVIPMF-SALSEGATPQDLNTMLNTV---   42
usage_00673.pdb         1  -PGLIAAWLKQVQEHG-LTHPATITYF-GVISINFTSVDINMLLNVT---   44
usage_01082.pdb         1  --TFDQHLVELYTEGLIS-LEDALSAAT----------SPHEFRLLLTKA   37
usage_01208.pdb         1  -PRTLNAWVKVVEEK--AFSPEVIPMF-SALSEGATPQDLNTMLN-----   41
usage_01399.pdb         1  STRTVAAWIRQTGEKG-LTSPETITYW-GLISQDLSSREQVQLLEVV---   45
                                  w     e                             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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