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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 01:09:36 2021
# Report_file: c_0621_7.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#   6: usage_00053.pdb
#   7: usage_00056.pdb
#   8: usage_00075.pdb
#   9: usage_00076.pdb
#  10: usage_00078.pdb
#  11: usage_00106.pdb
#  12: usage_00111.pdb
#  13: usage_00189.pdb
#  14: usage_00190.pdb
#
# Length:         75
# Identity:       22/ 75 ( 29.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 75 ( 53.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 75 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  SQDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   60
usage_00007.pdb         1  -QDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   59
usage_00050.pdb         1  SQDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   60
usage_00051.pdb         1  SQDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   60
usage_00052.pdb         1  -QDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   59
usage_00053.pdb         1  SQDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   60
usage_00056.pdb         1  -QDEIDDLKDVFELFDFWDGRDGAVDAFKLGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   59
usage_00075.pdb         1  TKDEIEEVREVFDLFDFWDGRDGDVDAAKVGDLLRCLGMNPTEAQVHQHGGTKKMGEKAY   60
usage_00076.pdb         1  TKDEIEEVREVFDLFDFWDGRDGDVDAAKVGDLLRCLGMNPTEAQVHQHGGTKKMGEKAY   60
usage_00078.pdb         1  SQDEIDDLKDVFELFDFWDGRDGAVDAFKLGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   60
usage_00106.pdb         1  KAAEVEKAREHFEIYDW--EGEGKIDARDLGDLLRSLDCKPTLAMVKKNGGSDKRGEKKL   58
usage_00111.pdb         1  SQDEIDDLKDVFELFDFWDGRDGAVDAFKLGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   60
usage_00189.pdb         1  -QDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   59
usage_00190.pdb         1  SQDEIDDLKEVFELFDFWDGRDGAVDAFKIGDVCRCLGINPRNEDVFAVGGTHKMGEKSL   60
                             dEi     vF lfDf  grdG vDA k GD  RcLg nP    V   GGt KmGEK  

usage_00006.pdb        61  PFEEFLPAYEGLMDC   75
usage_00007.pdb        60  PFEEFLPAYEGLMDC   74
usage_00050.pdb        61  PFEEFLPAYEGLM--   73
usage_00051.pdb        61  PFEEFLPAYEGLM--   73
usage_00052.pdb        60  PFEEFLPAYEGL---   71
usage_00053.pdb        61  PFEEFLPAYEGLM--   73
usage_00056.pdb        60  PFEEFLPAYEGLM--   72
usage_00075.pdb        61  KLEEILPIYEEMSS-   74
usage_00076.pdb        61  KLEEILPIYEEMSS-   74
usage_00078.pdb        61  PFEEFLPAYEGLM--   73
usage_00106.pdb        59  TLEEFLPIFSQIK--   71
usage_00111.pdb        61  PFEEFLPAYEGLM--   73
usage_00189.pdb        60  PFEEFLPAYEGLM--   72
usage_00190.pdb        61  PFEEFLPAYEGLM--   73
                             EE LP ye     


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