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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 03:24:45 2021
# Report_file: c_0864_58.html
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#====================================
# Aligned_structures: 26
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00160.pdb
#   6: usage_00163.pdb
#   7: usage_00164.pdb
#   8: usage_00170.pdb
#   9: usage_00171.pdb
#  10: usage_00252.pdb
#  11: usage_00253.pdb
#  12: usage_00254.pdb
#  13: usage_00255.pdb
#  14: usage_00286.pdb
#  15: usage_00287.pdb
#  16: usage_00321.pdb
#  17: usage_00334.pdb
#  18: usage_00431.pdb
#  19: usage_00439.pdb
#  20: usage_00440.pdb
#  21: usage_00441.pdb
#  22: usage_00460.pdb
#  23: usage_00478.pdb
#  24: usage_00479.pdb
#  25: usage_00480.pdb
#  26: usage_00531.pdb
#
# Length:         59
# Identity:       29/ 59 ( 49.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 59 ( 96.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 59 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00031.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00050.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00051.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00160.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00163.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGANGGLLVATCANQRPDLFGCVIAQ   59
usage_00164.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGANGGLLVATCANQRPDLFGCVIAQ   59
usage_00170.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00171.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00252.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00253.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00254.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00255.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGANGGLLVATCANQRPDLFGCVIAQ   59
usage_00286.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGANGGLLVATCANQRPDLFGCVIAQ   59
usage_00287.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGANGGLLVATCANQRPDLFGCVIAQ   59
usage_00321.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00334.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00431.pdb         1  RRDKKQNVFDDFIAAGEWLIANGVTPRHGLAIEGGSNGGLLIGAVTNQRPDLFAAASPA   59
usage_00439.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00440.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00441.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00460.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00478.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00479.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00480.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQ   59
usage_00531.pdb         1  ILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVAACANQRPDLFGCVIAQ   59
                           ilanKQNcFDDFqcAaEyLIkeGyTspkrLtInGG NGGLLva caNQRPDLFgcviaq


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