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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 23:04:21 2021
# Report_file: c_0199_43.html
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#====================================
# Aligned_structures: 4
#   1: usage_00064.pdb
#   2: usage_00304.pdb
#   3: usage_00305.pdb
#   4: usage_00306.pdb
#
# Length:        161
# Identity:       15/161 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/161 ( 31.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/161 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  ----PPKAIECLRQNANKAHLYPDDS-IELKSTLAQKYK-------VQNENIIIGAGSDQ   48
usage_00304.pdb         1  ----LPSVRAAIDRATDTVNRYPDNGCVQLKAALARHLG-----PDFAPEHVAVGCGSVS   51
usage_00305.pdb         1  ----LPSVRAAIDRATDTVNRYPDNGCVQLKAALARHLG-----PDFAPEHVAVGCGSVS   51
usage_00306.pdb         1  TRALVDDVVRSVREAAIDLHRYPDRDAVALRADLAGYLTAQTGI-QLGVENIWAANGSNE   59
                                p v      a     rYPD   v Lka LA  l           E    g GS  

usage_00064.pdb        49  VIEFAIHSKLNSKNAFLQAGVTFA-YEIYAKQCGAKCYKTQS---ITHNLDEFKKLYETH  104
usage_00304.pdb        52  LCQQLVQVTASVGDEVVFGWRSFELYPPQVRVAGAIPIQVPLT-DHTFDLYAMLATV--T  108
usage_00305.pdb        52  LCQQLVQVTASVGDEVVFGWRSFELYPPQVRVAGAIPIQVPLT-DHTFDLYAMLATV--T  108
usage_00306.pdb        60  ILQQLLQAFGGPGRSAIGFVPSYSMHPIISDGTHTEWIEASRANDFGLDVDVAVAAVVDR  119
                             qql q     g        sf  yp      ga  i        t dl    a v   

usage_00064.pdb       105  KDEIKLIFLCLPNNPLGECLDASEATEFIKGVNEDCLVVID  145
usage_00304.pdb       109  -DRTRLIFVCNPNNPTSTVVGPDALARFVEAVPAHILIAID  148
usage_00305.pdb       109  -DRTRLIFVCNPNNPTSTVVGPDALARFVEAVPAHILIAID  148
usage_00306.pdb       120  K--PDVVFIASPNNPSGQSVSLPDLCKLLDVAP--GIAIVD  156
                                liF c PNNP    v    l  f   vp   l  iD


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