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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 00:26:07 2021
# Report_file: c_1062_97.html
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#====================================
# Aligned_structures: 10
#   1: usage_00217.pdb
#   2: usage_00481.pdb
#   3: usage_00667.pdb
#   4: usage_00668.pdb
#   5: usage_00669.pdb
#   6: usage_00670.pdb
#   7: usage_00804.pdb
#   8: usage_00805.pdb
#   9: usage_00806.pdb
#  10: usage_00807.pdb
#
# Length:         80
# Identity:        8/ 80 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 80 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 80 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  TEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHV-V-CHGIPNEKPLKEGDILNV   58
usage_00481.pdb         1  -REVAAKVEYLMKMNG-AEK-------PAFDTIIASGYRSALPHGVASDKRIERGDLVVI   51
usage_00667.pdb         1  TNSLNDLCHNFITS-HNAIPAPLNYKGFPKSICTSINHV-V-CHGIPNDKPLKNGDIVNI   57
usage_00668.pdb         1  TNSLNDLCHNFITS-HNAIPAPLNYKGFPKSICTSINHV-V-CHGIPNDKPLKNGDIVNI   57
usage_00669.pdb         1  TNSLNDLCHNFITS-HNAIPAPLNYKGFPKSICTSINHV-V-CHGIPNDKPLKNGDIVNI   57
usage_00670.pdb         1  TNSLNDLCHNFITS-HNAIPAPLNYKGFPKSICTSINHV-V-CHGIPNDKPLKNGDIVNI   57
usage_00804.pdb         1  TEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHV-V-CHGIPNEKPLKEGDILNV   58
usage_00805.pdb         1  TEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHV-V-CHGIPNEKPLKEGDILNV   58
usage_00806.pdb         1  TEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHV-V-CHGIPNEKPLKEGDILNV   58
usage_00807.pdb         1  TEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHV-V-CHGIPNEKPLKEGDILNV   58
                              l   ch  i     Aip       fpksictsinhv v cHGipn Kplk GDi n 

usage_00217.pdb        59  DITVIKDGYHGDTSKMFLVG   78
usage_00481.pdb        52  DLGALYQHYNSDITRTIV--   69
usage_00667.pdb        58  DVTVILDGWYGDTSRMYYVG   77
usage_00668.pdb        58  DVTVILDGWYGDTSRMYYVG   77
usage_00669.pdb        58  DVTVILDGWYGDTSRMYYVG   77
usage_00670.pdb        58  DVTVILDGWYGDTSRMYYVG   77
usage_00804.pdb        59  DITVIKDGYHGDTSKMFLVG   78
usage_00805.pdb        59  DITVIKDGYHGDTSKMFLVG   78
usage_00806.pdb        59  DITVIKDGYHGDTSKMFLVG   78
usage_00807.pdb        59  DITVIKDGYHGDTSKMFLVG   78
                           D tvi dg  gDts m    


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