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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 00:10:08 2021
# Report_file: c_0896_20.html
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#====================================
# Aligned_structures: 9
#   1: usage_00154.pdb
#   2: usage_00156.pdb
#   3: usage_00157.pdb
#   4: usage_00158.pdb
#   5: usage_00159.pdb
#   6: usage_00349.pdb
#   7: usage_00350.pdb
#   8: usage_00351.pdb
#   9: usage_00352.pdb
#
# Length:         96
# Identity:       87/ 96 ( 90.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 96 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 96 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  NAVNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   60
usage_00156.pdb         1  --VNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   58
usage_00157.pdb         1  NAVNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   60
usage_00158.pdb         1  NAVNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   60
usage_00159.pdb         1  ---NATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   57
usage_00349.pdb         1  --VNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   58
usage_00350.pdb         1  --VNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   58
usage_00351.pdb         1  NAVNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   60
usage_00352.pdb         1  NAVNATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL   60
                              NATLIDSWVDIAIFQLKEGSSKEKAAVFRSMNSALGKSPWLAGNELTVADVVLWSVL

usage_00154.pdb        61  QQIG--SVTVPANVQRWMRSCENLAPFNTALKLLK-   93
usage_00156.pdb        59  QQI---SVTVPANVQRWMRSCENLAPFNTALKLLK-   90
usage_00157.pdb        61  QQIC--SVTVPANVQRWMRSCENLAPFNTALKLLK-   93
usage_00158.pdb        61  QQI---SVTVPANVQRWMRSCENLAPFNTALKLLK-   92
usage_00159.pdb        58  QQIG--SVTVPANVQRWMRSCENLAPFNTALKLL--   89
usage_00349.pdb        59  QQIGGCSVTVPANVQRWMRSCENLAPFNTALKLLKL   94
usage_00350.pdb        59  QQIGGCSVTVPANVQRWMRSCENLAPFNTALKLLK-   93
usage_00351.pdb        61  QQIGGCSVTVPANVQRWMRSCENLAPFNTALKLLK-   95
usage_00352.pdb        61  QQIGGCSVTVPANVQRWMRSCENLAPFNTALKL---   93
                           QQI   SVTVPANVQRWMRSCENLAPFNTALKL   


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