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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 01:15:02 2021
# Report_file: c_0797_25.html
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#====================================
# Aligned_structures: 14
#   1: usage_00072.pdb
#   2: usage_00093.pdb
#   3: usage_00094.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00098.pdb
#   8: usage_00099.pdb
#   9: usage_00137.pdb
#  10: usage_00140.pdb
#  11: usage_00141.pdb
#  12: usage_00142.pdb
#  13: usage_00352.pdb
#  14: usage_00384.pdb
#
# Length:         63
# Identity:       26/ 63 ( 41.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 63 ( 54.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 63 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  ---FPVASGGLHPGLMPELIRLFGKDLVIQAGGGVMGHPDGPRAGAKALRDAIDAAIE--   55
usage_00093.pdb         1  ---LPVASGGIHVWHMPALVEIFGDDSVLQFGGGTLGHPWGNAPGATANRVALEACVQAR   57
usage_00094.pdb         1  ---LPVASGGIHVWHMPALVEIFGDDSVLQFGGGTLGHPWGNAPGATANRVALEACVQAR   57
usage_00095.pdb         1  ---LPVASGGIHVWHMPALVEIFGDDSVLQFGGGTLGHPWGNAPGATANRVALEACVQAR   57
usage_00096.pdb         1  ---LPVASGGIHVWHMPALVEIFGDDSVLQFGGGTLGHPWGNAPGATANRVALEACVQAR   57
usage_00097.pdb         1  ---LPVASGGIHVWHMPALVEIFGDDSVLQFGGGTLGHPWGNAPGATANRVALEACVQAR   57
usage_00098.pdb         1  ---LPVASGGIHVWHMPALVEIFGDDSVLQFGGGTLGHPWGNAPGATANRVALEACVQAR   57
usage_00099.pdb         1  ---LPVASGGIHVWHMPALVEIFGDDSVLQFGGGTLGHPWGNAPGATANRVALEACVQAR   57
usage_00137.pdb         1  ---LPVASGGIHVWHMPALTEIFGDDSVLQFGGGTLGHPWGNAPGAVANRVALEACVQAR   57
usage_00140.pdb         1  RKVMPVASGGIHAGQMHQLIHYLGEDVVLQFGGGTIGHPDGIQAGATANRVALEAMILAR   60
usage_00141.pdb         1  RKVMPVASGGIHAGQMHQLIHYLGEDVVLQFGGGTIGHPDGIQAGATANRVALEAMILAR   60
usage_00142.pdb         1  RKVMPVASGGIHAGQMHQLIHYLGEDVVLQFGGGTIGHPDGIQAGATANRVALEAMILAR   60
usage_00352.pdb         1  PGVIPVASGGIHVWHMPALTEIFGDDSVLQFGGGTLGHPWGNAPGAVANRVALEACVQAR   60
usage_00384.pdb         1  ---LPVASGGIHVWHMPALTEIFGDDSVLQFGGGTLGHPWGNAPGAVANRVALEACVKAR   57
                               PVASGGiH   M  L    G D VlQfGGGt GHP G   GA AnRvAleA     

usage_00072.pdb            ---     
usage_00093.pdb        58  NEG   60
usage_00094.pdb        58  NEG   60
usage_00095.pdb        58  NEG   60
usage_00096.pdb        58  NEG   60
usage_00097.pdb        58  NEG   60
usage_00098.pdb        58  NEG   60
usage_00099.pdb        58  NEG   60
usage_00137.pdb        58  NEG   60
usage_00140.pdb        61  NEN   63
usage_00141.pdb        61  NEN   63
usage_00142.pdb        61  NE-   62
usage_00352.pdb        61  NEG   63
usage_00384.pdb        58  NEG   60
                              


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