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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 00:53:23 2021
# Report_file: c_1255_32.html
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#====================================
# Aligned_structures: 12
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00139.pdb
#   4: usage_00141.pdb
#   5: usage_00886.pdb
#   6: usage_00887.pdb
#   7: usage_00888.pdb
#   8: usage_00889.pdb
#   9: usage_01672.pdb
#  10: usage_01673.pdb
#  11: usage_01674.pdb
#  12: usage_01675.pdb
#
# Length:         41
# Identity:       34/ 41 ( 82.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 41 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 41 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVET-   39
usage_00138.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVETS   40
usage_00139.pdb         1  NIFMRSLATREA---GISQALPDVIAACKAARFDLVIVETS   38
usage_00141.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVETS   40
usage_00886.pdb         1  NIFMRSLATR-EA-SEISQALPDVIAACKAARFDLVIVETS   39
usage_00887.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVETS   40
usage_00888.pdb         1  NIFMRSLATR-E--SEISQALPDVIAACKAARFDLVIVETS   38
usage_00889.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVETS   40
usage_01672.pdb         1  NIFMRSLATR-EA-SEISQALPDVIAACKAARFDLVIVETS   39
usage_01673.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVETS   40
usage_01674.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVETS   40
usage_01675.pdb         1  NIFMRSLATR-EAGSEISQALPDVIAACKAARFDLVIVETS   40
                           NIFMRSLATR e   eISQALPDVIAACKAARFDLVIVET 


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