################################################################################################
# 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 02:32:32 2021
# Report_file: c_1380_129.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00438.pdb
#   2: usage_00439.pdb
#   3: usage_00440.pdb
#   4: usage_00713.pdb
#   5: usage_01621.pdb
#   6: usage_01622.pdb
#   7: usage_01623.pdb
#   8: usage_01624.pdb
#   9: usage_01625.pdb
#  10: usage_01626.pdb
#  11: usage_01627.pdb
#  12: usage_01628.pdb
#  13: usage_01741.pdb
#  14: usage_01742.pdb
#  15: usage_01743.pdb
#  16: usage_01744.pdb
#  17: usage_01745.pdb
#  18: usage_01746.pdb
#  19: usage_01747.pdb
#  20: usage_01748.pdb
#
# Length:         26
# Identity:        8/ 26 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 26 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 26 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00438.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_00439.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_00440.pdb         1  -DAWRQRFGGTARLYGEKALQLFADA   25
usage_00713.pdb         1  TEEETRVFEKIAKYIGE-NLQLLVDR   25
usage_01621.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01622.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01623.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01624.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01625.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01626.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01627.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01628.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01741.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01742.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01743.pdb         1  -DAWRQRFGGTARLYGEKALQLFADA   25
usage_01744.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01745.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01746.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
usage_01747.pdb         1  -DAWRQRFGGTARLYGEKALQLFADA   25
usage_01748.pdb         1  SDAWRQRFGGTARLYGEKALQLFADA   26
                            dawrqrFggtArlyGE aLQLfaDa


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