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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 23:35:30 2021
# Report_file: c_0224_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00025.pdb
#
# Length:        138
# Identity:       33/138 ( 23.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/138 ( 79.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/138 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  PVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGT-EIGCAVMGNGPE   59
usage_00018.pdb         1  PVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGT-EIGCAVMGNGPE   59
usage_00019.pdb         1  PVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGT-EIGCAVMGNGPE   59
usage_00020.pdb         1  PVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGT-EIGCAVMGNGPE   59
usage_00021.pdb         1  PVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGT-EIGCAVMGNGPE   59
usage_00022.pdb         1  PVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYDSKVLIEEAVIGT-EIGCAVMGNGPE   59
usage_00025.pdb         1  PFIVKPSNAGSSLGVNVVKEEKELIYALDSAFEYSKEVLIEPFIQGVKEYNLAGCKIKKD   60
                           PvfVKParsGSSfGVskVarEedLqgAveaArEYdskVLIEeaviGt EigcAvmgngpe

usage_00017.pdb        60  LITGEVDQITL-----SGSDNSAVTVPADISTTSRSLVQDTAKAVYR---ALGCRGLSRV  111
usage_00018.pdb        60  LITGEVDQITLE----SGSDNSAVTVPADISTTSRSLVQDTAKAVYR---ALGCRGLSRV  112
usage_00019.pdb        60  LITGEVDQITL-SHGFSGSDNSAVTVPADISTTSRSLVQDTAKAVYR---ALGCRGLSRV  115
usage_00020.pdb        60  LITGEVDQITL-----SGSDNSAVTVPADISTTSRSLVQDTAKAVYR---ALGCRGLSRV  111
usage_00021.pdb        60  LITGEVDQITL-SHGFSGSDNSAVTVPADISTTSRSLVQDTAKAVYR---ALGCRGLSRV  115
usage_00022.pdb        60  LITGEVDQITL-----SGSDNSAVTVPADISTTSRSLVQDTAKAVYR---ALGCRGLSRV  111
usage_00025.pdb        61  FCFSYIEEPN--KQ-----------PKASLSNALEEQLKENFKKLYSDLF---DGAIIRC  104
                           litgevdqit               vpAdiSttsrslvqdtaKavYr      crglsRv

usage_00017.pdb       112  DLFLTEDGKVVL------  123
usage_00018.pdb       113  DLFLTEDGKVVL------  124
usage_00019.pdb       116  DLFLTEDGKVVLNEVNTF  133
usage_00020.pdb       112  DLFLTEDGKVVL------  123
usage_00021.pdb       116  DLFLTEDGKVVL------  127
usage_00022.pdb       112  DLFLTEDGKVVLNEVNTF  129
usage_00025.pdb       105  DFFVIENE-VYLNEINPI  121
                           DlFltEdg VvL      


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