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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 02:32:21 2021
# Report_file: c_1159_114.html
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#====================================
# Aligned_structures: 20
#   1: usage_00877.pdb
#   2: usage_00878.pdb
#   3: usage_00879.pdb
#   4: usage_00880.pdb
#   5: usage_00912.pdb
#   6: usage_00913.pdb
#   7: usage_00914.pdb
#   8: usage_00915.pdb
#   9: usage_01740.pdb
#  10: usage_01741.pdb
#  11: usage_01742.pdb
#  12: usage_01743.pdb
#  13: usage_01789.pdb
#  14: usage_01790.pdb
#  15: usage_01791.pdb
#  16: usage_01792.pdb
#  17: usage_01793.pdb
#  18: usage_01794.pdb
#  19: usage_01795.pdb
#  20: usage_01805.pdb
#
# Length:         16
# Identity:       16/ 16 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 16 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 16 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00877.pdb         1  RVDTENAYFADGSSEK   16
usage_00878.pdb         1  RVDTENAYFADGSSEK   16
usage_00879.pdb         1  RVDTENAYFADGSSEK   16
usage_00880.pdb         1  RVDTENAYFADGSSEK   16
usage_00912.pdb         1  RVDTENAYFADGSSEK   16
usage_00913.pdb         1  RVDTENAYFADGSSEK   16
usage_00914.pdb         1  RVDTENAYFADGSSEK   16
usage_00915.pdb         1  RVDTENAYFADGSSEK   16
usage_01740.pdb         1  RVDTENAYFADGSSEK   16
usage_01741.pdb         1  RVDTENAYFADGSSEK   16
usage_01742.pdb         1  RVDTENAYFADGSSEK   16
usage_01743.pdb         1  RVDTENAYFADGSSEK   16
usage_01789.pdb         1  RVDTENAYFADGSSEK   16
usage_01790.pdb         1  RVDTENAYFADGSSEK   16
usage_01791.pdb         1  RVDTENAYFADGSSEK   16
usage_01792.pdb         1  RVDTENAYFADGSSEK   16
usage_01793.pdb         1  RVDTENAYFADGSSEK   16
usage_01794.pdb         1  RVDTENAYFADGSSEK   16
usage_01795.pdb         1  RVDTENAYFADGSSEK   16
usage_01805.pdb         1  RVDTENAYFADGSSEK   16
                           RVDTENAYFADGSSEK


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