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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 23:24:12 2021
# Report_file: c_1081_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00103.pdb
#   2: usage_00258.pdb
#   3: usage_00259.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#   6: usage_00536.pdb
#
# Length:         61
# Identity:       17/ 61 ( 27.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 61 ( 72.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 61 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  ------TIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFD-SQYMVKAVIVAP   53
usage_00258.pdb         1  ------TIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFD-SQYMVKAVIVAP   53
usage_00259.pdb         1  TPVQQKTIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFD-SQYMVKAVIVAP   59
usage_00260.pdb         1  ------TIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFD-SQYMVKAVIVAP   53
usage_00261.pdb         1  ------TIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFD-SQYMVKAVIVAP   53
usage_00536.pdb         1  TEIQHKSIRPLLEG--RDLLAAAKTGSGKTLAFLIPAVELIVKLR--FMPRNGTG-----   51
                                 tIkPiLss  hDviArAKTGtGKTfAFLIPifqhlintk   sqymvka     

usage_00103.pdb            -     
usage_00258.pdb            -     
usage_00259.pdb            -     
usage_00260.pdb            -     
usage_00261.pdb            -     
usage_00536.pdb        52  V   52
                            


#=========================================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.
#
################################################EOF#################################################