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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 02:31:09 2021
# Report_file: c_1236_65.html
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#====================================
# Aligned_structures: 20
#   1: usage_00021.pdb
#   2: usage_00170.pdb
#   3: usage_00286.pdb
#   4: usage_00287.pdb
#   5: usage_00313.pdb
#   6: usage_00343.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_00420.pdb
#  10: usage_00421.pdb
#  11: usage_00422.pdb
#  12: usage_00510.pdb
#  13: usage_00511.pdb
#  14: usage_00512.pdb
#  15: usage_00513.pdb
#  16: usage_00515.pdb
#  17: usage_00517.pdb
#  18: usage_00518.pdb
#  19: usage_00613.pdb
#  20: usage_00638.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 41 ( 53.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 41 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLSGPG   34
usage_00170.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00286.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00287.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00313.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00343.pdb         1  ----IATMKK--KGEKRCLNPESKA----IKNLLKAVSK--   29
usage_00395.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00396.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00420.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00421.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00422.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00510.pdb         1  MMYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   32
usage_00511.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLSG--   32
usage_00512.pdb         1  MMYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   32
usage_00513.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLSG--   32
usage_00515.pdb         1  MMYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   32
usage_00517.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00518.pdb         1  MMYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   32
usage_00613.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
usage_00638.pdb         1  -MYVKL-ISSDGHEFIVKRE-----HALTSGTIKAMLS---   31
                               kl iss  hefivkre         sgtikamlS   


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