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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 00:09:43 2021
# Report_file: c_0813_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00099.pdb
#   7: usage_00150.pdb
#   8: usage_00221.pdb
#   9: usage_00287.pdb
#
# Length:         82
# Identity:        6/ 82 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 82 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 82 ( 30.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  TGVEAENLLLTRGVDGSFLARPSKS-NPGDFTLSVRR----NGAVTHIKIQNT---GDYY   52
usage_00007.pdb         1  TGVEAENLLLTRGVDGSFLARPSKS-NPGDFTLSVRR----NGAVTHIKIQNT---GDYY   52
usage_00008.pdb         1  TGVEAENLLLTRGVDGSFLARPSKS-NPGDFTLSVRR----NGAVTHIKIQNT---GDYY   52
usage_00032.pdb         1  TGVEAENLLLTRGVDGSFLARPSKS-NPGDFTLSVRR----NGAVTHIKIQNT---GDYY   52
usage_00033.pdb         1  TGVEAENLLLTRGVDGSFLARPSKS-NPGDFTLSVRR----NGAVTHIKIQNT---GDYY   52
usage_00099.pdb         1  -RQEVNDALQ-NQDPGTFIIRFSER-NPGQFGIAYIGVEMPA-RIKHYLVQPNDTA----   52
usage_00150.pdb         1  -RAGAESILA-NRSDGTFLVRQRVKDAA-EFAISIKY----NVEVKHIKIMTA---EGLY   50
usage_00221.pdb         1  TGVEAENLLLTRGVDGSFLARPSKS-NPGDFTLSVRR----NGAVTHIKIQNT---GDYY   52
usage_00287.pdb         1  TGVEAENLLLTRGVDGSFLARPSKS-NPGDFTLSVRR----NGAVTHIKIQNT---GDYY   52
                              eae  L     dG Fl R s   np  F  s       n  v Hikiq         

usage_00006.pdb        53  DLYGGEKFATLAELVQYYMEH-   73
usage_00007.pdb        53  DLYGGEKFATLAELVQYYMEH-   73
usage_00008.pdb        53  DLYGGEKFATLAELVQYYMEH-   73
usage_00032.pdb        53  DLYGGEKFATLAELVQYYMEH-   73
usage_00033.pdb        53  DLYGGEKFATLAELVQYYMEHH   74
usage_00099.pdb        53  -AAK----KTFPDFLSEH----   65
usage_00150.pdb        51  RITEKKAFRGLTELVEFYQQN-   71
usage_00221.pdb        53  DLYGGEKFATLAELVQYYMEH-   73
usage_00287.pdb        53  DLYGGEKFATLAELVQYYME--   72
                                    tl elv  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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