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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 02:30:23 2021
# Report_file: c_1047_31.html
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#====================================
# Aligned_structures: 20
#   1: usage_00118.pdb
#   2: usage_00160.pdb
#   3: usage_00161.pdb
#   4: usage_00168.pdb
#   5: usage_00169.pdb
#   6: usage_00178.pdb
#   7: usage_00179.pdb
#   8: usage_00181.pdb
#   9: usage_00244.pdb
#  10: usage_00250.pdb
#  11: usage_00251.pdb
#  12: usage_00459.pdb
#  13: usage_00460.pdb
#  14: usage_00461.pdb
#  15: usage_00462.pdb
#  16: usage_00470.pdb
#  17: usage_00471.pdb
#  18: usage_00472.pdb
#  19: usage_00473.pdb
#  20: usage_00593.pdb
#
# Length:         43
# Identity:       18/ 43 ( 41.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 43 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 43 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIA-----   38
usage_00160.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP---   40
usage_00161.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP--   41
usage_00168.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP---   40
usage_00169.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP---   40
usage_00178.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP---   40
usage_00179.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP--   41
usage_00181.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP--   41
usage_00244.pdb         1  IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP--   41
usage_00250.pdb         1  ICILADADSDGLHIATLLCALFVKHFPALVEEGHLYVAMP---   40
usage_00251.pdb         1  ICILADADSDGLHIATLLCALFVKHFPALVEEGHLYVA-----   38
usage_00459.pdb         1  IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP--   41
usage_00460.pdb         1  IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP--   41
usage_00461.pdb         1  IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP--   41
usage_00462.pdb         1  IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP--   41
usage_00470.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPPLY   43
usage_00471.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP--   41
usage_00472.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP--   41
usage_00473.pdb         1  IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP--   41
usage_00593.pdb         1  IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP--   41
                           I I  DAD DG HI TLL   F      L E G  Y A     


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