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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 03:07:34 2021
# Report_file: c_1243_111.html
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#====================================
# Aligned_structures: 24
#   1: usage_00048.pdb
#   2: usage_00124.pdb
#   3: usage_00197.pdb
#   4: usage_00198.pdb
#   5: usage_00351.pdb
#   6: usage_00393.pdb
#   7: usage_00447.pdb
#   8: usage_00589.pdb
#   9: usage_00591.pdb
#  10: usage_00627.pdb
#  11: usage_00729.pdb
#  12: usage_00730.pdb
#  13: usage_00752.pdb
#  14: usage_00753.pdb
#  15: usage_00755.pdb
#  16: usage_00756.pdb
#  17: usage_00757.pdb
#  18: usage_00957.pdb
#  19: usage_00958.pdb
#  20: usage_00960.pdb
#  21: usage_00961.pdb
#  22: usage_00962.pdb
#  23: usage_01113.pdb
#  24: usage_01114.pdb
#
# Length:         20
# Identity:       19/ 20 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 20 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 20 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -IVYCSNDLLGDLFGVPSFS   19
usage_00124.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00197.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00198.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00351.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00393.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00447.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00589.pdb         1  -IVYCSNDLLGDLFGVPSFS   19
usage_00591.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00627.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00729.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00730.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00752.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00753.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00755.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00756.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00757.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00957.pdb         1  -IVYCSNDLLGDLFGVPSFS   19
usage_00958.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00960.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_00961.pdb         1  -IVYCSNDLLGDLFGVPSFS   19
usage_00962.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_01113.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
usage_01114.pdb         1  HIVYCSNDLLGDLFGVPSFS   20
                            IVYCSNDLLGDLFGVPSFS


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