################################################################################################
# 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 01:26:52 2021
# Report_file: c_0952_21.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00479.pdb
#   2: usage_00561.pdb
#   3: usage_00563.pdb
#   4: usage_00591.pdb
#   5: usage_00593.pdb
#   6: usage_00618.pdb
#   7: usage_00796.pdb
#   8: usage_00857.pdb
#   9: usage_00858.pdb
#  10: usage_00859.pdb
#  11: usage_00860.pdb
#  12: usage_00993.pdb
#  13: usage_01283.pdb
#  14: usage_01323.pdb
#  15: usage_01547.pdb
#
# Length:         44
# Identity:        2/ 44 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 44 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 44 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00479.pdb         1  ----A-TLSDSYIITGGEN-G--EVL-NSCHFFSPDTNEWQLGP   35
usage_00561.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00563.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00591.pdb         1  -IGVG-VIDGHIYAVGGSHGC--IHH-NSVERYEPERDEWHL--   37
usage_00593.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00618.pdb         1  --GLG-EVDDKIYVVAGKDLQTEASL-DSVLCYDPVAAKWSE--   38
usage_00796.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00857.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00858.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00859.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00860.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
usage_00993.pdb         1  RIGVG-VIDGHIYAVGGSHGC--IHH-SSVERYEPERDEWHL--   38
usage_01283.pdb         1  GVRMV-AVGTKIYIFGGRDEN--RNF-ENFRSYDTVTSEWTF--   38
usage_01323.pdb         1  YPTLTTLGDGKILSVSGLDDI-GQLVPGKNEVYDPKTKAWTY--   41
usage_01547.pdb         1  GVGVA-VLNRLLYAVGGFDGT--NRL-NSAECYYPERNEWRM--   38
                                           G               y p    W    


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