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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: Wed Jan 20 23:57:51 2021
# Report_file: c_1108_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00059.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00278.pdb
#   5: usage_00427.pdb
#   6: usage_00428.pdb
#   7: usage_00429.pdb
#   8: usage_00430.pdb
#
# Length:        114
# Identity:       51/114 ( 44.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/114 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/114 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  -HDYIAELFDCVARFNTILIDFDRDVWGYIALNHFKQKTI-P----HKVNPIDFENSEGN   54
usage_00181.pdb         1  -YDNLAAICDACARLHTILMDLAKDVWQYISLGYFDQKVR---EVG--VNPIDFENAEGN   54
usage_00182.pdb         1  -YDNLAAICDACARLHTILMDLAKDVWQYISLGYFDQKVR---EVG--VNPIDFENAEGN   54
usage_00278.pdb         1  YIAELFD---CIARFNTILIDFDRDVWGYIALNHFKQ-----------VNPIDFENSEGN   46
usage_00427.pdb         1  --DYIAELFDCIARFNTILIDFDRDVWGYIALNHFKQKT-MP----HKVNPIDFENSEGN   53
usage_00428.pdb         1  --DYIAELFDCIARFNTILIDFDRDVWGYIALNHFKQKTI--AG--HKVNPIDFENSEGN   54
usage_00429.pdb         1  --DYIAELFDCIARFNTILIDFDRDVWGYIALNHFKQKT--P----HKVNPIDFENSEGN   52
usage_00430.pdb         1  --DYIAELFDCIARFNTILIDFDRDVWGYIALNHFKQKM--P----HKVNPIDFENSEGN   52
                             d  a      AR  TIL D   DVW YI L  F Q           VNPIDFEN EGN

usage_00059.pdb        55  LGLSNAVLQHLASKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGVSKL  108
usage_00181.pdb        55  LGMSNAVLGFLSAKLPISRLQRDLTDSTVLRNLGVPLSHALIAFASLRRGIDKL  108
usage_00182.pdb        55  LGMSNAVLGFLSAKLPISRLQRDLTDSTVLRNLGVPLSHALIAFASLRRGIDKL  108
usage_00278.pdb        47  LGLSNAVLHHLANK--L-------TDSTVLRNLGVGIGYALIAYQSTLKGVS--   89
usage_00427.pdb        54  LGLSNAVLHHLANKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGVSKL  107
usage_00428.pdb        55  LGLSNAVLHHLANKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGVSKL  108
usage_00429.pdb        53  LGLSNAVLHHLANKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGVSKL  106
usage_00430.pdb        53  LGLSNAVLHHLANKLPVSRWQRDLTDSTVLRNLGVGIGYALIAYQSTLKGVSKL  106
                           LG SNAVL  L  K          TDSTVLRNLGV    ALIA  S   G    


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