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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 01:18:34 2021
# Report_file: c_1461_174.html
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#====================================
# Aligned_structures: 14
#   1: usage_00085.pdb
#   2: usage_00468.pdb
#   3: usage_00469.pdb
#   4: usage_00470.pdb
#   5: usage_00474.pdb
#   6: usage_00483.pdb
#   7: usage_00484.pdb
#   8: usage_00573.pdb
#   9: usage_00574.pdb
#  10: usage_00644.pdb
#  11: usage_01202.pdb
#  12: usage_01645.pdb
#  13: usage_02316.pdb
#  14: usage_02317.pdb
#
# Length:         15
# Identity:        5/ 15 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 15 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  EATLLLADDDPFAWG   15
usage_00468.pdb         1  EATLLLDDSDPFVWG   15
usage_00469.pdb         1  EATLLLDDSDPFVWG   15
usage_00470.pdb         1  EATLLLDDSDPFVWG   15
usage_00474.pdb         1  DSTLLIDEQDPFAWG   15
usage_00483.pdb         1  DSTLLIDEQDPFAWG   15
usage_00484.pdb         1  DSTLLIDEQDPFAWG   15
usage_00573.pdb         1  RSQLLIDPADPFAWG   15
usage_00574.pdb         1  RSQLLIDPADPFAWG   15
usage_00644.pdb         1  -ATLLIEDDDPFRWG   14
usage_01202.pdb         1  FNTMLFDPTDPFKNG   15
usage_01645.pdb         1  EATLLIEDDDPFRWG   15
usage_02316.pdb         1  ---LLIDERDPFAWG   12
usage_02317.pdb         1  ---LLIDERDPFAWG   12
                              lL    DPF wG


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