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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 23:28:56 2021
# Report_file: c_0608_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00164.pdb
#   2: usage_00165.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00168.pdb
#   6: usage_00250.pdb
#
# Length:        126
# Identity:       73/126 ( 57.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/126 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/126 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  --QTRKTELKQMINTLHQHGLRVILDVVFNHVYKRENSPFEKTVPGYFFRHDECGKPSNG   58
usage_00165.pdb         1  --QTRKTELKQMINTLHQHGLRVILDVVFNHVYKRENSPFEKTVPGYFFRHDECGKPSNG   58
usage_00166.pdb         1  ---TRKTELKQMINTLHQHGLRVILDVVFNHVYKRENSPFEKTVPGYFFRHDECGKPSNG   57
usage_00167.pdb         1  DPQTRKTELKQMINTLHQHGLRVILDVVFNHVYKRENSPFEKTVPGYFFRHDECGKPSNG   60
usage_00168.pdb         1  ---TRKTELKQMINTLHQHGLRVILDVVFNHVYKRENSPFEKTVPGYFFRHDECGKPSNG   57
usage_00250.pdb         1  DPYARIIELKRAIRAFQQEGIRVILDVVYNHVYVRETSSFEHLVPGYYFRYERNGYPSNG   60
                              tRktELKqmIntlhQhGlRVILDVVfNHVYkREnSpFEktVPGYfFRhdecGkPSNG

usage_00164.pdb        59  TGVGNDIASERRMARKFIADCVVYWLEEYNVDGFRFDLLGILDIDTVLYMKEKATKAKPG  118
usage_00165.pdb        59  TGVGNDIASERRMARKFIADCVVYWLEEYNVDGFRFDLLGILDIDTVLYMKEKATKAKPG  118
usage_00166.pdb        58  TGVGNDIASERRMARKFIADCVVYWLEEYNVDGFRFDLLGILDIDTVLYMKEKATKAKPG  117
usage_00167.pdb        61  TGVGNDIASERRMARKFIADCVVYWLEEYNVDGFRFDLLGILDIDTVLYMKEKATKAKPG  120
usage_00168.pdb        58  TGVGNDIASERRMARKFIADCVVYWLEEYNVDGFRFDLLGILDIDTVLYMKEKATKAKPG  117
usage_00250.pdb        61  TGVGNDLASERKMVKKFIIDSVTYWLKEYGVDGFRFDLMGILDIDTMNDVRRAIDEIDPT  120
                           TGVGNDiASERrMarKFIaDcVvYWLeEYnVDGFRFDLlGILDIDTvlymkekatkakPg

usage_00164.pdb       119  ILLFGE  124
usage_00165.pdb       119  ILLFGE  124
usage_00166.pdb       118  ILLFGE  123
usage_00167.pdb       121  ILLFGE  126
usage_00168.pdb       118  ILLFGE  123
usage_00250.pdb       121  VIILGE  126
                           illfGE


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