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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 02:06:20 2021
# Report_file: c_1366_21.html
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#====================================
# Aligned_structures: 18
#   1: usage_00412.pdb
#   2: usage_00413.pdb
#   3: usage_00433.pdb
#   4: usage_00435.pdb
#   5: usage_00515.pdb
#   6: usage_00517.pdb
#   7: usage_00519.pdb
#   8: usage_00521.pdb
#   9: usage_00522.pdb
#  10: usage_00524.pdb
#  11: usage_00525.pdb
#  12: usage_00527.pdb
#  13: usage_00528.pdb
#  14: usage_00530.pdb
#  15: usage_00645.pdb
#  16: usage_01071.pdb
#  17: usage_01081.pdb
#  18: usage_01083.pdb
#
# Length:         57
# Identity:       19/ 57 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 57 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 57 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00412.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00413.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00433.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00435.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00515.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00517.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00519.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00521.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00522.pdb         1  ------ERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   51
usage_00524.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00525.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00527.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00528.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00530.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_00645.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_01071.pdb         1  SEKDIIEMTFFPVVNEACRVFAEGIAVKAADLDIAGIMGMGFPPYRGGIMFWADSIG   57
usage_01081.pdb         1  SKEEILERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   57
usage_01083.pdb         1  ------ERCLYSLINEAFRILEEGMAARPEHIDVIYLHGYGWPRHKGGPMFYAASVG   51
                                 ErclysliNEAfRileEGmAarpehiDviylhGyGwPrhkGGpMFyAaSvG


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