################################################################################################
# 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 23:17:01 2021
# Report_file: c_1172_305.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_02192.pdb
#   2: usage_02193.pdb
#   3: usage_04147.pdb
#   4: usage_04148.pdb
#   5: usage_04149.pdb
#   6: usage_04150.pdb
#   7: usage_04151.pdb
#   8: usage_04152.pdb
#   9: usage_04153.pdb
#  10: usage_04154.pdb
#  11: usage_04155.pdb
#  12: usage_04156.pdb
#  13: usage_04157.pdb
#  14: usage_04158.pdb
#  15: usage_04159.pdb
#  16: usage_04160.pdb
#  17: usage_04161.pdb
#
# Length:         22
# Identity:        7/ 22 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 22 ( 31.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 22 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02192.pdb         1  DAIAGGYFHGLALKGGKVLGWG   22
usage_02193.pdb         1  -DVAGGIFHSLALKDGKVIAWG   21
usage_04147.pdb         1  -AIAGGYFHGLALKGGKVLGWG   21
usage_04148.pdb         1  -DVAGGIFHSLALKDGKVIAWG   21
usage_04149.pdb         1  -AIAAGAWASYALKDGKVIAWG   21
usage_04150.pdb         1  TALDGGVYTALAVKNGGVIAWG   22
usage_04151.pdb         1  -DVAGGIFHSLALKDGKVIAWG   21
usage_04152.pdb         1  -DVAGGIFHSLALKDGKVIAWG   21
usage_04153.pdb         1  -AIASGEWYSLALKNGKVIAWG   21
usage_04154.pdb         1  TALDGGVYTALAVKNGGVIAWG   22
usage_04155.pdb         1  -DVAGGIFHSLALKDGKVIAWG   21
usage_04156.pdb         1  -AIASGEWYSLALKNGKVIAWG   21
usage_04157.pdb         1  -AIAAGAWASYALKDGKVIAWG   21
usage_04158.pdb         1  -AIASGEWYSLALKNGKVIAWG   21
usage_04159.pdb         1  -AIAAGNYHSLALKDGEVIAWG   21
usage_04160.pdb         1  -AIASGEWYSLALKNGKVIAWG   21
usage_04161.pdb         1  -DVAGGIFHSLALKDGKVIAWG   21
                                G     A K G V  WG


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