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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 23:26:56 2021
# Report_file: c_1442_633.html
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#====================================
# Aligned_structures: 28
#   1: usage_02640.pdb
#   2: usage_02641.pdb
#   3: usage_02642.pdb
#   4: usage_02643.pdb
#   5: usage_02644.pdb
#   6: usage_02645.pdb
#   7: usage_02646.pdb
#   8: usage_02647.pdb
#   9: usage_02650.pdb
#  10: usage_02651.pdb
#  11: usage_02652.pdb
#  12: usage_02653.pdb
#  13: usage_02654.pdb
#  14: usage_02655.pdb
#  15: usage_02657.pdb
#  16: usage_02658.pdb
#  17: usage_02659.pdb
#  18: usage_02660.pdb
#  19: usage_02663.pdb
#  20: usage_02664.pdb
#  21: usage_09341.pdb
#  22: usage_12754.pdb
#  23: usage_12755.pdb
#  24: usage_12756.pdb
#  25: usage_14313.pdb
#  26: usage_15210.pdb
#  27: usage_15211.pdb
#  28: usage_19347.pdb
#
# Length:         16
# Identity:        5/ 16 ( 31.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 16 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 16 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02640.pdb         1  SFVVEDIATGVQTLYS   16
usage_02641.pdb         1  SFVVEDIATGVQTLYS   16
usage_02642.pdb         1  SFVVEDIATGVQTLYS   16
usage_02643.pdb         1  SFVVEDIATGVQTLYS   16
usage_02644.pdb         1  SFVVEDIATGVQTLYS   16
usage_02645.pdb         1  SFVVEDIATGVQTLYS   16
usage_02646.pdb         1  SFVVEDIATGVQTLYS   16
usage_02647.pdb         1  SFVVEDIATGVQTLYS   16
usage_02650.pdb         1  SFVVEDIATGVQTLYS   16
usage_02651.pdb         1  -FVVEDIATGVQTLYS   15
usage_02652.pdb         1  SFVVEDIATGVQTLYS   16
usage_02653.pdb         1  SFVVEDIATGVQTLYS   16
usage_02654.pdb         1  SFVVEDIATGVQTLYS   16
usage_02655.pdb         1  SFVVEDIATGVQTLYS   16
usage_02657.pdb         1  SFVVEDIATGVQTLYS   16
usage_02658.pdb         1  SFVVEDIATGVQTLYS   16
usage_02659.pdb         1  SFVVEDIATGVQTLYS   16
usage_02660.pdb         1  SFVVEDIATGVQTLYS   16
usage_02663.pdb         1  SFVVEDIATGVQTLYS   16
usage_02664.pdb         1  -FVVEDIATGVQTLYS   15
usage_09341.pdb         1  -FVVEDIATGVQTLYS   15
usage_12754.pdb         1  SFVVEDIATGVQTLYS   16
usage_12755.pdb         1  SFVVEDIATGVQTLYS   16
usage_12756.pdb         1  SFVVEDIATGVQTLYS   16
usage_14313.pdb         1  SFVVEDIATGVQTLYS   16
usage_15210.pdb         1  SFVVEDIATGVQTLYS   16
usage_15211.pdb         1  SFVVEDIATGVQTLYS   16
usage_19347.pdb         1  HIAKQDLATGGVQVLS   16
                            fvveDiATGvqtlyS


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