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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 23:29:29 2021
# Report_file: c_0741_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00097.pdb
#   2: usage_00098.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00163.pdb
#   6: usage_00327.pdb
#
# Length:         63
# Identity:        9/ 63 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 63 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 63 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  KKQVIKVYSEDETSRALDVPSDITARDVCQLLILKNHYI-DDHSWTLFEHLPHI-GVERT   58
usage_00098.pdb         1  KKQVIKVYSEDETSRALDVPSDITARDVCQLLILKNHYI-DDHSWTLFEHLPHI-GVERT   58
usage_00099.pdb         1  KKQVIKVYSEDETSRALDVPSDITARDVCQLLILKNHYI-DDHSWTLFEHLPHI-GVERT   58
usage_00100.pdb         1  KKQVIKVYSEDETSRALDVPSDITARDVCQLLILKNHYI-DDHSWTLFEHLPHI-GVERT   58
usage_00163.pdb         1  -PHVVKVYSEDGACRSVEVAAGATARHVCEMLVQRAHAL-SDETWGLVECHPHL-ALERG   57
usage_00327.pdb         1  QEMTSTVYCHGGGSCKITINSHTTAGEVVEKLIRGLAMEDSRNMFALFEYNGH-VDK---   56
                              v kVYsed  sr   v s  TAr Vc  Li   h    d  w LfE  pH       

usage_00097.pdb            ---     
usage_00098.pdb            ---     
usage_00099.pdb            ---     
usage_00100.pdb            ---     
usage_00163.pdb        58  LE-   59
usage_00327.pdb        57  --A   57
                              


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