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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 00:23:09 2021
# Report_file: c_0400_18.html
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#====================================
# Aligned_structures: 10
#   1: usage_00017.pdb
#   2: usage_00051.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00157.pdb
#   6: usage_00158.pdb
#   7: usage_00159.pdb
#   8: usage_00160.pdb
#   9: usage_00209.pdb
#  10: usage_00210.pdb
#
# Length:         87
# Identity:       44/ 87 ( 50.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 87 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 87 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -HSEILEGDGGPGTIKKITFGEGS-QYGYVKHKIDSIDKENYSYSYTLIEGDALGDTLEK   58
usage_00051.pdb         1  KHSEILWGDGGPGTIKKITFGEGS-QYGYVKHKIDSIDKENYSYSYTLIEGDALGDTLEK   59
usage_00068.pdb         1  -CAEIIEGDGGVGTIKKITFGEG-SQFGSVTHKIDGIDKENFVYSYSLIEGDALSDKIEK   58
usage_00069.pdb         1  -CAEIIEGDGGVGTIKKITFGEG-SQFGSVTHKIDGIDKENFVYSYSLIEGDALSDKIEK   58
usage_00157.pdb         1  -SAEIIEGDGGVGTIKKIHLGEG-SEYSYVKHKIDGIDKDNFVYSYSIIEGDAIGDKIEK   58
usage_00158.pdb         1  -SAEIIEGDGGVGTIKKIHLGEG-SEYSYVKHKIDGIDKDNFVYSYSIIEGDAIGDKIEK   58
usage_00159.pdb         1  -SAEIIEGDGGVGTIKKIHLG------SYVKHKIDGIDKDNFVYSYSIIEGDAIGDKIEK   53
usage_00160.pdb         1  -SAEIIEGDGGVGTIKKIHLGEG-SEYSYVKHKIDGIDKDNFVYSYSIIEGDAIGDKIEK   58
usage_00209.pdb         1  -CAEILEGDGGPGTIKKITFGEG-SHYGYVKHKIHSIDKVNHTYSYSLIEGDALSENIEK   58
usage_00210.pdb         1  -CAEILEGDGGPGTIKKITFGEGS-HYGYVKHKIHSIDKVNHTYSYSLIEGDALSENIEK   58
                              EI eGDGG GTIKKI  G        V HKI  IDK N  YSY  IEGDA     EK

usage_00017.pdb        59  ISYETKLVASPSGGSIIKSTSHYHTK-   84
usage_00051.pdb        60  ISYETKLVASPSGGSIIKSTSHYHTK-   85
usage_00068.pdb        59  ISYETKLVSSSDGGSIIKSTSNY----   81
usage_00069.pdb        59  ISYETKLVSSSDGGSIIKSTSNY----   81
usage_00157.pdb        59  ISYEIKLVASGG-GSIIKSTSHYHTKG   84
usage_00158.pdb        59  ISYEIKLVASGG-GSIIKSTSHYHTKG   84
usage_00159.pdb        54  ISYEIKLVASGG-GSIIKSTSHY----   75
usage_00160.pdb        59  ISYEIKLVASGG-GSIIKSTSHYHTKG   84
usage_00209.pdb        59  IDYETKLVSAPHGGTIIKTTSKYHTKG   85
usage_00210.pdb        59  IDYETKLVSAPHGGTIIKTTSKYHTKG   85
                           I YE KLV     G IIK TS Y    


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