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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 23:56:47 2021
# Report_file: c_0786_29.html
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#====================================
# Aligned_structures: 8
#   1: usage_00110.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00164.pdb
#   5: usage_00352.pdb
#   6: usage_00363.pdb
#   7: usage_00493.pdb
#   8: usage_01093.pdb
#
# Length:         70
# Identity:       11/ 70 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 70 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 70 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  PVTVCGDVHGQFHDLMELFRIG-GKSP-DTNYLFMGDYVNRGYYSVETVTLLVALKV---   55
usage_00161.pdb         1  PVTVCGDIHGQFFDLMKLFEVG-GSPA-NTRYLFLGDYVDRGYFSIECVLYLWALKI---   55
usage_00162.pdb         1  PVTVCGDIHGQFFDLMKLFEVG-GSPA-NTRYLFLGDYVDRGYFSIECVLYLWALKI---   55
usage_00164.pdb         1  RVIIVGDIHGCRAQLEDLLRAVSFKQG-SDTLVAVGDLVNKGPDSFGVVRLLKRLGAYSV   59
usage_00352.pdb         1  KISVCGDTHGQFYDVLNLFRKF-GKVGPKHTYLFNGDFVDRGSWSCEVALLFYCLKI---   56
usage_00363.pdb         1  PVTVCGDIHGQFFDLMKLFEVG-GSPA-NTRYLFLGDYVDRGYFSIECVLYLWALKI---   55
usage_00493.pdb         1  -ITVCGDVHGQYYDLMKLFEVG-GDPA-ETRYLFLGDYVDRGYFSIECVLYLWALKI---   54
usage_01093.pdb         1  PVTVCGDIHGQFFDLMKLFEVG-GSPA-NTRYLFLGDYVDRGYFSIECVLYLWALKI---   55
                              vcGD HGq  dl  Lf    g       ylf GD V rG  S e v  l  Lk    

usage_00110.pdb        56  RYRERITILR   65
usage_00161.pdb        56  LYPKTLFLLR   65
usage_00162.pdb        56  LYPKTLFLLR   65
usage_00164.pdb            ----------     
usage_00352.pdb        57  LHPNNFFLNR   66
usage_00363.pdb        56  LYPKTLFLLR   65
usage_00493.pdb        55  WYPNTLWLLR   64
usage_01093.pdb        56  LYPKTLFLLR   65
                                     


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