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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 00:51:09 2021
# Report_file: c_0722_57.html
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#====================================
# Aligned_structures: 12
#   1: usage_00098.pdb
#   2: usage_00276.pdb
#   3: usage_00277.pdb
#   4: usage_00358.pdb
#   5: usage_00395.pdb
#   6: usage_00396.pdb
#   7: usage_00397.pdb
#   8: usage_00399.pdb
#   9: usage_00482.pdb
#  10: usage_00572.pdb
#  11: usage_00610.pdb
#  12: usage_00617.pdb
#
# Length:         57
# Identity:       30/ 57 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 57 ( 56.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 57 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  -GIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF   56
usage_00276.pdb         1  RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF   57
usage_00277.pdb         1  RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF   57
usage_00358.pdb         1  RGIWHNNEKTFLIWINEEDHMRVISMQKGGNVKAVFERFGRGLNAIAEQMKKNGREY   57
usage_00395.pdb         1  -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL   56
usage_00396.pdb         1  -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL   56
usage_00397.pdb         1  RGIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL   57
usage_00399.pdb         1  -GIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGL   56
usage_00482.pdb         1  -GIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEF   56
usage_00572.pdb         1  RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPF   57
usage_00610.pdb         1  -GIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEF   56
usage_00617.pdb         1  RGIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEF   57
                            GIWHN  K FLvW NEEDH RVISM KGG  K VF RF  GL   e   K      


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