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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 00:53:32 2021
# Report_file: c_1332_81.html
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#====================================
# Aligned_structures: 12
#   1: usage_00297.pdb
#   2: usage_00406.pdb
#   3: usage_00407.pdb
#   4: usage_00432.pdb
#   5: usage_00650.pdb
#   6: usage_00734.pdb
#   7: usage_00744.pdb
#   8: usage_00745.pdb
#   9: usage_00963.pdb
#  10: usage_00964.pdb
#  11: usage_00986.pdb
#  12: usage_00987.pdb
#
# Length:         54
# Identity:        2/ 54 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 54 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 54 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00297.pdb         1  -PDTVTNRLEVNMNQTAPLLAFYDSKEVLVNINGQKDIKDVFKDLDVILQG---   50
usage_00406.pdb         1  -EETVTKRLEVNMKQTAPLLAFYDSKEVLVNVNGQQDIQDVFADVKVILGG---   50
usage_00407.pdb         1  -EETVTKRLEVNMKQMAPLLAFYDSKEVLVNVNGERDIEDVFADVDVILLEHHH   53
usage_00432.pdb         1  --------------KVSKVLDEMDQAEIELVY--YGLKEDAKADMEKG------   32
usage_00650.pdb         1  -EETVTKRLEVNMKQTAPLLAFYDSKEVLVNVNGQQDIQDVFADVKVIL-----   48
usage_00734.pdb         1  -----------NMKQTAPLLAFYDSKEVLVNVNGQQDIQDVFADVKVILGG---   40
usage_00744.pdb         1  -EETVAKRLEVNMKQMKPLLAFYDSKEVLRNVNGEQDMEKVFKDLRE-------   46
usage_00745.pdb         1  -EETVAKRLEVNMKQMKPLLAFYDSKEVLRNVNGEQDMEKVFKDLRELLQ----   49
usage_00963.pdb         1  -EETVAKRLEVNMKQMAPLLAFYDSKEVLRNVNGQQDMEKVFKDLRELLQG---   50
usage_00964.pdb         1  NEETVAKRLEVNMKQMKPLLDFYEQKGYLRNVNGEQDIEKVFADVRELL-----   49
usage_00986.pdb         1  -EETVAKRLEVNMKQMAPLLAFYDSKEVLVNVNGQQDMEKVFKDLRE-------   46
usage_00987.pdb         1  -EETVAKRLEVNMKQMAPLLAFYDSKEVLVNVNGQQDMEKVFKDLREILQGL--   51
                                         q  plL fyd ke l n     d   vf D          


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