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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 01:41:42 2021
# Report_file: c_1334_33.html
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#====================================
# Aligned_structures: 16
#   1: usage_00349.pdb
#   2: usage_00459.pdb
#   3: usage_00487.pdb
#   4: usage_00488.pdb
#   5: usage_00555.pdb
#   6: usage_00556.pdb
#   7: usage_00557.pdb
#   8: usage_00558.pdb
#   9: usage_00559.pdb
#  10: usage_00560.pdb
#  11: usage_00561.pdb
#  12: usage_00577.pdb
#  13: usage_00736.pdb
#  14: usage_00895.pdb
#  15: usage_00896.pdb
#  16: usage_00897.pdb
#
# Length:         31
# Identity:        6/ 31 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 31 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 31 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  VPQVRRILMNYLDSFDVGPVFSDAEISHYLL   31
usage_00459.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAHWFL   31
usage_00487.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAHWFL   31
usage_00488.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAH---   28
usage_00555.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAHWFL   31
usage_00556.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAH---   28
usage_00557.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAHWFL   31
usage_00558.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAHWFL   31
usage_00559.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAHWFL   31
usage_00560.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAH---   28
usage_00561.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAHWFL   31
usage_00577.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAH---   28
usage_00736.pdb         1  IDTVHDLLQRYLSRFALNQAFTREEVDHWLV   31
usage_00895.pdb         1  IKSVRELINTYLKQFHLAPVMDEEEVAHW--   29
usage_00896.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAH---   28
usage_00897.pdb         1  VEGVHKLLGSYLEQFNLYAVFTKEEIAH---   28
                              V  ll  YL  F l  vf  eE  H   


#=========================================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.
#
################################################EOF#################################################