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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 23:13:10 2021
# Report_file: c_1262_140.html
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#====================================
# Aligned_structures: 13
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_01393.pdb
#   4: usage_01419.pdb
#   5: usage_01615.pdb
#   6: usage_01619.pdb
#   7: usage_01747.pdb
#   8: usage_01748.pdb
#   9: usage_01749.pdb
#  10: usage_01750.pdb
#  11: usage_01751.pdb
#  12: usage_01752.pdb
#  13: usage_02209.pdb
#
# Length:         52
# Identity:       50/ 52 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 52 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 52 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_00066.pdb         1  --IVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   50
usage_01393.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_01419.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_01615.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_01619.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_01747.pdb         1  --IVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   50
usage_01748.pdb         1  --IVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   50
usage_01749.pdb         1  --IVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   50
usage_01750.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_01751.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_01752.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
usage_02209.pdb         1  RTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI   52
                             IVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSI


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