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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 23:21:00 2021
# Report_file: c_0098_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00081.pdb
#
# Length:        194
# Identity:       37/194 ( 19.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/194 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/194 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -KIAVFASGNGSNFQVIAEEF-------PVEFVFSDHRDAYVLERAKQLGVLSYAFELKE   52
usage_00052.pdb         1  -RLVVLASGTGSLLRSLLDAAV-GDYPARVVAVGVDR-ECRAAEIAAEASVPVFTVRLAD   57
usage_00053.pdb         1  -RLVVLASGTGSLLRSLLDAAV-GDYPARVVAVGVDR-ECRAAEIAAEASVPVFTVRLAD   57
usage_00055.pdb         1  KRVAIFASGSGTNAEAIIQSQKAGQLPCEVALLITDKPGAKVVERVKVHEIPVCALDPKT   60
usage_00056.pdb         1  KRVAIFASGSGTNAEAIIQSQKAGQLPCEVALLITDKPGAKVVERVKVHEIPVCALDPKT   60
usage_00081.pdb         1  -RLAVFASGSGTNFQAIVDAAKRGDLPARVALLVCDRPGAKVIERAARENVPAFVFSPKD   59
                            r    ASG G                  V     D       E       p        

usage_00051.pdb        53  FESKADYEAALVELLEEHQIDLVCLAGY-KIVGPTLLSAYEGRIVNIHPAYLPEFPGAHG  111
usage_00052.pdb        58  HPSRDAWDVAITAATAAHEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHG  117
usage_00053.pdb        58  HPSRDAWDVAITAATAAHEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHG  117
usage_00055.pdb        61  YPSKEAYEIEVVQQLKEKQIDFVVLAGYMRLVGPTLLGAYEGRIVNIHPSLLPAFPGLHA  120
usage_00056.pdb        61  YPSKEAYEIEVVQQLKEKQIDFVVLAGYMRLVGPTLLGAYEGRIVNIHPSLLPAFPGLHA  120
usage_00081.pdb        60  YPSKAAFESEILRELKGRQIDWIALAGY-RLIGPTLLSAYEGKIVNIHPSLLPAFPGKDA  118
                            pS  a              D v  AG  r  GP  L    Gr  N HP lLPaFPG h 

usage_00051.pdb       112  IEDAWNAGVGQSGVTIHWVDSGVDTGQVIKQVRVPRLADDTIDRFEARIHEAEYRLYPEV  171
usage_00052.pdb       118  VADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAA  177
usage_00053.pdb       118  VADALAYGVKVTGATVHLVDA--DTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAA  175
usage_00055.pdb       121  IEQAIRANVKVTGVTIHYVDEGMDTGPIIAQEAVSIEEEDTLETLTTKIQAVEHRLYPAT  180
usage_00056.pdb       121  IEQAIRANVKVTGVTIHYVDEGMDTGPIIAQEAVSIEEEDTLETLTTKIQAVEHRLYPAT  180
usage_00081.pdb       119  IGQAYRAGVSETGVTVHYVDEG-DTGPVIAQRVVPIVPGEPIEALEERIHQVEHE-----  172
                              A    V  tG T H VD   DTGp  aQ  V     d  e l   I   E r     

usage_00051.pdb       172  VKAL----------  175
usage_00052.pdb       178  VAALAT--------  183
usage_00053.pdb       176  VAALAT--------  181
usage_00055.pdb       181  LHKLLSKAENLYFQ  194
usage_00056.pdb       181  LHKLLSKAEN----  190
usage_00081.pdb            --------------     
                                         


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