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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 23:03:25 2021
# Report_file: c_0054_24.html
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#====================================
# Aligned_structures: 4
#   1: usage_00036.pdb
#   2: usage_00039.pdb
#   3: usage_00079.pdb
#   4: usage_00217.pdb
#
# Length:        232
# Identity:       76/232 ( 32.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    213/232 ( 91.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/232 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -VVHQALEEELAEWLGYSRALLFISGFAANQAVIAAMMAKEDRIAADRLSHASLLEAASL   59
usage_00039.pdb         1  TDETQQFEHEFAKFINYPRAIFFSSGFMANLAIYSTLFSKHDSIFADKYIHASIIDGIKL   60
usage_00079.pdb         1  -VVHQALEEELAEWLGYSRALLFISGFAANQAVIAAMMAKEDRIAADRLSHASLLEAASL   59
usage_00217.pdb         1  -VVHQALEEELAEWLGYSRALLFISGFAANQAVIAAMMAKEDRIAADRLSHASLLEAASL   59
                            vvhQalEeElAewlgYsRAllFiSGFaANqAviaammaKeDrIaADrlsHASlleaasL

usage_00036.pdb        60  SPSQLRRFAHNDVTHLARLL--ASPCPGQQMVVTEGVFSMDGDSAPLAEIQQVTQQHNGW  117
usage_00039.pdb        61  SQAKLRRYKHQQLSQLQDIYDG------KSFITTEGVFSTSGSITQLDKLAKITP--E-K  111
usage_00079.pdb        60  SPSQLRRFAHNDVTHLARLL--ASPCPGQQMVVTEGVFSMDGDSAPLAEIQQVTQQHNGW  117
usage_00217.pdb        60  SPSQLRRFAHNDVTHLARLL--ASPCPGQQMVVTEGVFSMDGDSAPLAEIQQVTQQHNGW  117
                           SpsqLRRfaHndvthLarll        qqmvvTEGVFSmdGdsapLaeiqqvTq  n w

usage_00036.pdb       118  LMVDDAHGTGVIGEQGRGSCWLQKVK---PELLVVTFGKGFGVSGAAVLCSSTVADYLLQ  174
usage_00039.pdb       112  LIVDEAHSFGVLGKNGRGAINSFRISYKNCLICVFPLGKAFGGVGAVVCTTEAIAEYLIQ  171
usage_00079.pdb       118  LMVDDAHGTGVIGEQGRGSCWLQKVK---PELLVVTFGKGFGVSGAAVLCSSTVADYLLQ  174
usage_00217.pdb       118  LMVDDAHGTGVIGEQGRGSCWLQKVK---PELLVVTFGKGFGVSGAAVLCSSTVADYLLQ  174
                           LmVDdAHgtGViGeqGRGscwlqkvk   pellVvtfGKgFGvsGAaVlcsstvAdYLlQ

usage_00036.pdb       175  FARHLIYSTSMPPAQAQALRASLAVIRSDEGDARREKLAALITRFRAGVQDL  226
usage_00039.pdb       172  FARNYIYTTALPPMILKAALIQLKNLEN--VNDNRARLQQNITFFNELCDAK  221
usage_00079.pdb       175  FARHLIYSTSMPPAQAQALRASLAVIRSDEGDARREKLAALITRFRAGVQ--  224
usage_00217.pdb       175  FARHLIYSTSMPPAQAQALRASLAVIRSDEGDARREKLAALITRFRAGVQ--  224
                           FARhlIYsTsmPPaqaqAlrasLavirs  gdarRekLaalITrFragvq  


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