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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: Thu Jan 21 00:34:05 2021
# Report_file: c_1368_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00061.pdb
#   2: usage_00236.pdb
#   3: usage_00237.pdb
#   4: usage_00270.pdb
#   5: usage_00276.pdb
#   6: usage_00914.pdb
#   7: usage_00915.pdb
#   8: usage_00959.pdb
#   9: usage_01381.pdb
#  10: usage_01567.pdb
#  11: usage_01568.pdb
#
# Length:         51
# Identity:       14/ 51 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 51 ( 49.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 51 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  ---GTNLVEWIWGGFSVDKATLTRFFAFHFILPFIIMAIAMVHLLFLH---   45
usage_00236.pdb         1  PYIGHTLVEWAWGGFSVDNPTLTRFFALHFLLPFAIAGITIIHLTFLHESG   51
usage_00237.pdb         1  PYIGHTLVEWAWGGFSVDNPTLTRFFALHFLLPFAIAGITIIHLTFLHESG   51
usage_00270.pdb         1  ---GHTLVEWAWGGFSVDNPTLTRFFALHFLLPFAIAGITIIHLTFLHE--   46
usage_00276.pdb         1  ----NDIVSWLWGGFSVSNPTIQRFFALHYLVPFIIAAMVIMHLMALHIHG   47
usage_00914.pdb         1  PYIGHTLVEWAWGGFSVDNPTLTRFFALHFLLPFAIAGITIIHLTFLH---   48
usage_00915.pdb         1  PYIGHTLVEWAWGGFSVDNPTLTRFFALHFLLPFAIAGITIIHLTFLHESG   51
usage_00959.pdb         1  PGIGPSIQAWLLGGPAVDNATLNRFFSLHYLLPFVIAALVAIHIWAFH---   48
usage_01381.pdb         1  --VGNDIVSWLWGGFSVSNPTIQRFFALHYLVPFIIAAMVIMHLMALH---   46
usage_01567.pdb         1  ---GHTLVEWAWGGFSVDNPTLTRFFALHFLLPFAIAGITIIHLTFLHE--   46
usage_01568.pdb         1  ---GHTLVEWAWGGFSVDNPTLTRFFALHFLLPFAIAGITIIHLTFLHE--   46
                                  v W wGGfsV n T  RFFalH l PF Ia     Hl  lH   


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