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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 23:07:04 2021
# Report_file: c_1442_305.html
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#====================================
# Aligned_structures: 8
#   1: usage_13239.pdb
#   2: usage_13252.pdb
#   3: usage_13253.pdb
#   4: usage_13267.pdb
#   5: usage_13268.pdb
#   6: usage_13292.pdb
#   7: usage_13293.pdb
#   8: usage_19545.pdb
#
# Length:         19
# Identity:        2/ 19 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 19 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 19 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_13239.pdb         1  VPFSLRPDPSSPYGMNIRR   19
usage_13252.pdb         1  VPFSLRPDPSSPYGMNIRR   19
usage_13253.pdb         1  VPFSLRPDPSSPYGMNIRR   19
usage_13267.pdb         1  VPFSLRPDPSSPYGMNIRR   19
usage_13268.pdb         1  VPFSLRPDPSSPYGMNIRR   19
usage_13292.pdb         1  VPFSLRPDPSSPYGMNIRR   19
usage_13293.pdb         1  VPFSLRPDPSSPYGMNIRR   19
usage_19545.pdb         1  --EDFGFREDMGL--NYVR   15
                             fslrpdpsspy  NirR


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