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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 23:41:39 2021
# Report_file: c_0607_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00140.pdb
#   4: usage_00141.pdb
#   5: usage_00142.pdb
#   6: usage_00160.pdb
#   7: usage_00161.pdb
#
# Length:         98
# Identity:       23/ 98 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 98 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 98 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  YPDDLLAPVLRALIEKTNLNPSEVGDIVVGTVL--APGSQ--RASECRMAAFYAGFPETV   56
usage_00139.pdb         1  -PDDLLAPVLRALIEKTNLNPSEVGDIVVGTVL--APGSQ--RASECRMAAFYAGFPETV   55
usage_00140.pdb         1  YPDDILAPVLKALIEKTNINPAEVGDIVVGSVL--GAGSQ--RASECRMAAFYAGFPETV   56
usage_00141.pdb         1  ------APVLKALIEKTNINPAEVGDIVVGSVL--GAGSQ--RASECRMAAFYAGFPETV   50
usage_00142.pdb         1  RPDDLLAHALSVLVDRSGVPKEEVEDVYAGCANQAGED--NR--NVARMALLLAGFPVEV   56
usage_00160.pdb         1  -PDELLSAVMTAVLKDVNLRPEQLGDICVGNVL--QPG---AGAIMARIAQFLSDIPETV   54
usage_00161.pdb         1  -PDELLSAVMTAVLKDVNLRPEQLGDICVGNVL--QPG---AGAIMARIAQFLSDIPETV   54
                                   v  a     n  p   gDi vG vl    g         R A f    PetV

usage_00138.pdb        57  AVRTVNRQCSSGLQAVADVAAAIKAGFYDIGIGAGLES   94
usage_00139.pdb        56  AVRTVNRQCSSGLQAVADVAAAIKAGFYDIGIGAGLES   93
usage_00140.pdb        57  PVRTVNRQCSSGLQAVADVAAAIKAGFYDIGIGAGLES   94
usage_00141.pdb        51  PVRTVNRQCSSGLQAVADVAAAIKAGFYDIGIGAGLES   88
usage_00142.pdb        57  AGCTVNRLCGSGLEAVAQAARAIWAGEGKVYIGSGVES   94
usage_00160.pdb        55  PLSTVNRQCSSGLQAVASIAGGIRNGSYDIGMACGVES   92
usage_00161.pdb        55  PLSTVNRQCSSGLQAVASIAGGIRNGSYDIGMACGVES   92
                              TVNRqCsSGLqAVA  A  I  G ydig   G ES


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