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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 00:09:31 2021
# Report_file: c_0776_62.html
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#====================================
# Aligned_structures: 9
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00084.pdb
#   4: usage_00085.pdb
#   5: usage_00241.pdb
#   6: usage_00496.pdb
#   7: usage_00745.pdb
#   8: usage_00746.pdb
#   9: usage_00793.pdb
#
# Length:         53
# Identity:       20/ 53 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 53 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 53 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  KLVHANFGTKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYM   53
usage_00083.pdb         1  KLVHANFGTKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYM   53
usage_00084.pdb         1  KLVHANFGTKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYM   53
usage_00085.pdb         1  KLVHANFGTKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIY-   52
usage_00241.pdb         1  ELVYVGLGTTADVAGK--DLNGKIALIQRGNISFADKVRNAAKQGAKAVIIYN   51
usage_00496.pdb         1  KLVHANFGTKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYM   53
usage_00745.pdb         1  KLVHANFGTKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYM   53
usage_00746.pdb         1  KLVHANFGTKKDFEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYM   53
usage_00793.pdb         1  ELVYVGLGTTADVAGK--DLNGKIALIQRGNISFADKVRNAAKQGAKAVIIYN   51
                            LV    GT  D        NG I     G I FA KV NA    A  V IY 


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