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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 23:16:56 2021
# Report_file: c_0822_23.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00048.pdb
#   3: usage_00069.pdb
#   4: usage_00128.pdb
#   5: usage_00171.pdb
#
# Length:         85
# Identity:        4/ 85 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 85 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 85 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ------SIQEECDRIG----KIRVGEAAVTGAGNLPVRYVIHAAVL-----GDEPA-SLE   44
usage_00048.pdb         1  -----PSIQEECDRIG----KIRVGEAAVTGAGNLPVRYVIHAAVL-----GDEPA-SLE   45
usage_00069.pdb         1  -----QAVESECAVLAAQPH---R-DFIITPGGCLKCKIIIHVPGG----K---------   38
usage_00128.pdb         1  GKEFVEAVLELRKKNG----PLEVAGAAVSAGHGLPAKFVIHCNSPVWGS-----DKCEE   51
usage_00171.pdb         1  ------LLLRECATFN----GCQTGECRLTKGYQLPARYVLHTVGPVG-------E-RPD   42
                                     ec                 t    Lp   viH                  

usage_00001.pdb        45  TVRKATKSALEKAVELGLKTVAFT-   68
usage_00048.pdb        46  TVRKATKSALEKAVELGLKTVAFT-   69
usage_00069.pdb        39  DVRKTVTSVLEECEQRKYTSVSL--   61
usage_00128.pdb        52  LLEKTVKNCLALADDRKLKSIAFP-   75
usage_00171.pdb        43  MLRKCYRSILSLALKNGLRSIGFCC   67
                             rK   s L  a    l    f  


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