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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 00:25:57 2021
# Report_file: c_0985_24.html
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#====================================
# Aligned_structures: 10
#   1: usage_00579.pdb
#   2: usage_00580.pdb
#   3: usage_00581.pdb
#   4: usage_00583.pdb
#   5: usage_00616.pdb
#   6: usage_00831.pdb
#   7: usage_00859.pdb
#   8: usage_00861.pdb
#   9: usage_00863.pdb
#  10: usage_00864.pdb
#
# Length:         77
# Identity:       16/ 77 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 77 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 77 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00579.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00580.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00581.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00583.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00616.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00831.pdb         1  DKKLKFEVAVKKDGTILGIRGTLIANLGAP-YPDANDDESGNVKS--------TVRMLPG   51
usage_00859.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00861.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00863.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
usage_00864.pdb         1  DYHMTTELAATKDGKILAMRCHVLADHGAFDACA-----------DPSKWPAGFMNICTG   49
                           DyhmttElAatKDGkILamRchvlAdhGAf aca                   fmnictG

usage_00579.pdb        50  SYDMPVAHLAVDGVY--   64
usage_00580.pdb        50  SYDMPVAHLAVDGVYTN   66
usage_00581.pdb        50  SYDMPVAHLAVDGVY--   64
usage_00583.pdb        50  SYDMPVAHLAVDGVY--   64
usage_00616.pdb        50  SYDMPVAHLAVDGVY--   64
usage_00831.pdb        52  IYKIIGADIDAYAVHTN   68
usage_00859.pdb        50  SYDMPVAHLAVDGVY--   64
usage_00861.pdb        50  SYDMPVAHLAVDGVY--   64
usage_00863.pdb        50  SYDMPVAHLAVDGVY--   64
usage_00864.pdb        50  SYDMPVAHLAVDGVY--   64
                           sYdmpvAhlavdgVy  


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