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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 01:54:31 2021
# Report_file: c_1227_97.html
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#====================================
# Aligned_structures: 17
#   1: usage_00218.pdb
#   2: usage_00337.pdb
#   3: usage_00338.pdb
#   4: usage_00339.pdb
#   5: usage_00340.pdb
#   6: usage_00342.pdb
#   7: usage_00343.pdb
#   8: usage_00344.pdb
#   9: usage_00345.pdb
#  10: usage_00353.pdb
#  11: usage_00354.pdb
#  12: usage_01580.pdb
#  13: usage_01581.pdb
#  14: usage_01987.pdb
#  15: usage_01988.pdb
#  16: usage_02382.pdb
#  17: usage_02383.pdb
#
# Length:         33
# Identity:       22/ 33 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 33 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 33 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  -DGCDELGVLL-GNQRGAYWYGSTLSIQEARQI   31
usage_00337.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00338.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00339.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00340.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00342.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00343.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00344.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00345.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00353.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_00354.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_01580.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_01581.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_01987.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_01988.pdb         1  -DGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   32
usage_02382.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
usage_02383.pdb         1  VDGIDELGVLLYGHGKNAYWYGSQLSIEETRRI   33
                            DGiDELGVLL GhgknAYWYGSqLSIeEtRrI


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