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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 01:41:16 2021
# Report_file: c_1148_16.html
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#====================================
# Aligned_structures: 16
#   1: usage_00701.pdb
#   2: usage_01187.pdb
#   3: usage_01372.pdb
#   4: usage_01854.pdb
#   5: usage_02161.pdb
#   6: usage_02162.pdb
#   7: usage_02841.pdb
#   8: usage_02842.pdb
#   9: usage_02843.pdb
#  10: usage_02844.pdb
#  11: usage_02845.pdb
#  12: usage_02846.pdb
#  13: usage_02847.pdb
#  14: usage_03007.pdb
#  15: usage_03900.pdb
#  16: usage_03901.pdb
#
# Length:         36
# Identity:        2/ 36 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 36 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 36 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_01187.pdb         1  --VGYGP----NYILIKNSWGTGWGENGYIRIK-RG   29
usage_01372.pdb         1  --VGYGP----NYILIKNSWGTGWGENGYIRIK-RG   29
usage_01854.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02161.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02162.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02841.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02842.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02843.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02844.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02845.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02846.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_02847.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_03007.pdb         1  --DGADGRNFYHVN-WGW--GGVSDG-------FFR   24
usage_03900.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
usage_03901.pdb         1  VGYGTDSASGMDYWIVKNSWGTGWGENGYFRIR---   33
                              G        y   kn  Gtgwge          


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