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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 00:27:13 2021
# Report_file: c_1369_75.html
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#====================================
# Aligned_structures: 10
#   1: usage_00036.pdb
#   2: usage_00249.pdb
#   3: usage_00702.pdb
#   4: usage_00892.pdb
#   5: usage_00964.pdb
#   6: usage_00965.pdb
#   7: usage_00966.pdb
#   8: usage_00970.pdb
#   9: usage_01077.pdb
#  10: usage_01359.pdb
#
# Length:         38
# Identity:       11/ 38 ( 28.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 38 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 38 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMF-   34
usage_00249.pdb         1  -IELRILTHLSGDPELLKLFQESERDDVFSTLTSQWKD   37
usage_00702.pdb         1  QIELRIMAHLSRDKGLLTAFAEG-KD-IHRATAAEVFG   36
usage_00892.pdb         1  -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG   35
usage_00964.pdb         1  -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG   35
usage_00965.pdb         1  -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG   35
usage_00966.pdb         1  -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG   35
usage_00970.pdb         1  QIELRVLAHLSGDENLIRVFQEG-RD-IHTETASW---   33
usage_01077.pdb         1  QKELRVLAHLSGDENLIRVFQEG-RD-IHTETASW---   33
usage_01359.pdb         1  -IELRVLAHLSGDENLIRVFQEG-RD-IHTETASWMFG   35
                            iELR laHLSgD  L   FqEg rD ih  tas    


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