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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 23:24:00 2021
# Report_file: c_0927_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00131.pdb
#   5: usage_00447.pdb
#   6: usage_00665.pdb
#
# Length:         45
# Identity:        2/ 45 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 45 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 45 ( 48.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  TFRNCVAVDLGASSG-RVMLARYER-E--C-RSLTLREIHRFNNG   40
usage_00089.pdb         1  TFRNCVAVDLGASSG-RVMLARYER-E--C-RSLTLREIHRFNNG   40
usage_00090.pdb         1  --RNCVAVDLGASSG-RV-LARYER-E--C-RSLTLREIHRFNNG   37
usage_00131.pdb         1  TFRNCVAVDLGASSG-RVMLARYER-E--C-RSLTLREIHRFNNG   40
usage_00447.pdb         1  ----VLAIDLGATSG-RAIVGYL---S--E-NKLVMEEINRFS--   32
usage_00665.pdb         1  TLRRLDYPA-----SGGKEIFLSFEDASDTLYGLLRLRIP-----   35
                                 a d     g r                L   eI      


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