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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 00:25:18 2021
# Report_file: c_0787_47.html
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#====================================
# Aligned_structures: 10
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00129.pdb
#   6: usage_00578.pdb
#   7: usage_00579.pdb
#   8: usage_00744.pdb
#   9: usage_00754.pdb
#  10: usage_01032.pdb
#
# Length:         59
# Identity:       23/ 59 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 59 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 59 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-AA--   55
usage_00074.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-----   53
usage_00075.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-----   53
usage_00076.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-AA--   55
usage_00129.pdb         1  DYKVLFLQGGASQQFAEIPL-NLLPEDGVADYIDTGIWSKKAIEEARRYGTVNV-AASA   57
usage_00578.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-----   53
usage_00579.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-----   53
usage_00744.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-----   53
usage_00754.pdb         1  DYEVLFLQGGASLQFAI---PNL-ALNGVCEYANTGVWTKKAIKEAQILGVNVKTVA--   53
usage_01032.pdb         1  DYQILFLQGGASLQFTMLPM-NLLTKGTIGNYVLTGSWSEKALKEAKLLGETHI-----   53
                           DY  LFLQGGASlQF      NL        Y  TG Ws KA kEA  lG         


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