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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 01:04:03 2021
# Report_file: c_1319_29.html
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#====================================
# Aligned_structures: 13
#   1: usage_00186.pdb
#   2: usage_00397.pdb
#   3: usage_00807.pdb
#   4: usage_00808.pdb
#   5: usage_01098.pdb
#   6: usage_01099.pdb
#   7: usage_01218.pdb
#   8: usage_01219.pdb
#   9: usage_01220.pdb
#  10: usage_01246.pdb
#  11: usage_01412.pdb
#  12: usage_01476.pdb
#  13: usage_02304.pdb
#
# Length:         39
# Identity:       26/ 39 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 39 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 39 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00186.pdb         1  --ELQIMRKLDHCNIVRLRYFFYSS------VYLNLV--   29
usage_00397.pdb         1  NRELQIMRKLDHCNIVRLRYFFYS--------YLNLVLD   31
usage_00807.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNL---   36
usage_00808.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLD   39
usage_01098.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLD   39
usage_01099.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLD   39
usage_01218.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLD   39
usage_01219.pdb         1  -RELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLD   38
usage_01220.pdb         1  --ELQIMRKLDHCNIVRLRYFFYSSKK--DEVYLNL---   32
usage_01246.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSSKK--DEVYLNLVLD   37
usage_01412.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLD   39
usage_01476.pdb         1  NRELQIMRKLDHCNIVRLRYFFYSV-------YLNLVLD   32
usage_02304.pdb         1  -RELQIMRKLDHCNIVRLRYFFYSSKK--DEVYLNLVLD   36
                             ELQIMRKLDHCNIVRLRYFFYS        YLNL   


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