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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 23:43:21 2021
# Report_file: c_1114_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00022.pdb
#   2: usage_00077.pdb
#   3: usage_00144.pdb
#   4: usage_00157.pdb
#   5: usage_00403.pdb
#   6: usage_00461.pdb
#   7: usage_00471.pdb
#
# Length:         61
# Identity:       42/ 61 ( 68.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 61 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 61 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -EVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDK   59
usage_00077.pdb         1  -EVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDK   59
usage_00144.pdb         1  -EVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDK   59
usage_00157.pdb         1  SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDK   60
usage_00403.pdb         1  SEIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAADESAENCDK   60
usage_00461.pdb         1  -EVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVAD--------   51
usage_00471.pdb         1  -EVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDK   59
                            EvAHRFkDLGEenFKaLVLiAFaQYLQQCPFEDHVKLVNEVTEFAKtCvAD        

usage_00022.pdb        60  S   60
usage_00077.pdb        60  S   60
usage_00144.pdb        60  S   60
usage_00157.pdb        61  S   61
usage_00403.pdb        61  S   61
usage_00461.pdb            -     
usage_00471.pdb        60  S   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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