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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: Wed Jan 20 23:29:37 2021
# Report_file: c_0784_37.html
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#====================================
# Aligned_structures: 6
#   1: usage_00109.pdb
#   2: usage_00639.pdb
#   3: usage_00694.pdb
#   4: usage_00710.pdb
#   5: usage_00711.pdb
#   6: usage_00712.pdb
#
# Length:         68
# Identity:        5/ 68 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 68 ( 45.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 68 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  LKIAWV--GD-A---NNVLFDLAIAATKMGVNVAVAT-PRGYEIPSHIVELIQKAREGVQ   53
usage_00639.pdb         1  CKVVFV--GD-A---TQVCFSLGLITTKMGMNFVHFG-PEGFQLNEEHQAKLAKNCEVSG   53
usage_00694.pdb         1  KKYVLTWTYHPKPLNTAVANSALTIATRMGMDVTLLCPTPDYILDERYMDWAAQNVAESG   60
usage_00710.pdb         1  CKVVFV--GD-A---TQVCFSLGLITTKMGMNFVHFG-PEGFQLNEEHQAKLAKNCEVSG   53
usage_00711.pdb         1  CKVVFV--GD-A---TQVCFSLGLITTKMGMNFVHFG-PEGFQLNEEHQAKLAKNCEVSG   53
usage_00712.pdb         1  CKVVFV--GD-A---TQVCFSLGLITTKMGMNFVHFG-PEGFQLNEEHQAKLAKNCEVSG   53
                            K v v  gd a   t V fsl  i TkMGmn      p g  l e      akn e sg

usage_00109.pdb        54  SPGNLTQT   61
usage_00639.pdb        54  GSFLVT--   59
usage_00694.pdb        61  GSLQV---   65
usage_00710.pdb        54  GSFLVT--   59
usage_00711.pdb        54  GSFLVT--   59
usage_00712.pdb        54  GSFLVT--   59
                           gs  v   


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