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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 02:18:37 2021
# Report_file: c_1460_55.html
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#====================================
# Aligned_structures: 19
#   1: usage_00553.pdb
#   2: usage_00712.pdb
#   3: usage_00772.pdb
#   4: usage_01456.pdb
#   5: usage_01457.pdb
#   6: usage_01458.pdb
#   7: usage_01459.pdb
#   8: usage_01461.pdb
#   9: usage_01462.pdb
#  10: usage_01463.pdb
#  11: usage_01464.pdb
#  12: usage_01465.pdb
#  13: usage_01466.pdb
#  14: usage_01467.pdb
#  15: usage_01468.pdb
#  16: usage_01486.pdb
#  17: usage_01487.pdb
#  18: usage_01561.pdb
#  19: usage_01769.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 16 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00553.pdb         1  LTVFTES-ALAEVAER   15
usage_00712.pdb         1  LIVPTPE-ELAT----   11
usage_00772.pdb         1  GVVFTDVG-MAWEIFS   15
usage_01456.pdb         1  LTVFTES-ALAEVA--   13
usage_01457.pdb         1  LTVFTES-ALAEVAER   15
usage_01458.pdb         1  LTVFTES-ALAEVAER   15
usage_01459.pdb         1  LTVFTES-ALAEVAER   15
usage_01461.pdb         1  LTVFTES-ALAEV---   12
usage_01462.pdb         1  LTVFTES-ALAEV---   12
usage_01463.pdb         1  LTVFTES-ALAEVAER   15
usage_01464.pdb         1  LTVFTES-ALAEVAER   15
usage_01465.pdb         1  LTVFTES-ALAEVAER   15
usage_01466.pdb         1  LTVFTES-ALAEV---   12
usage_01467.pdb         1  LTVFTES-ALAEV---   12
usage_01468.pdb         1  LTVFTES-ALAEV---   12
usage_01486.pdb         1  LTVFTES-ALAEVAER   15
usage_01487.pdb         1  LTVFTES-ALAEVA--   13
usage_01561.pdb         1  INGYSTS-FLEKAAEY   15
usage_01769.pdb         1  LLEVSDE-IATALAER   15
                                           


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