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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 23:57:45 2021
# Report_file: c_1081_26.html
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#====================================
# Aligned_structures: 8
#   1: usage_00010.pdb
#   2: usage_00495.pdb
#   3: usage_00496.pdb
#   4: usage_00497.pdb
#   5: usage_00498.pdb
#   6: usage_00533.pdb
#   7: usage_00621.pdb
#   8: usage_00753.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 73 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 73 ( 50.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ---------SSSTLARQIEAG---APA-DLFISA-------DQKWMDYAVDKKAIDTATR   40
usage_00495.pdb         1  --GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI   52
usage_00496.pdb         1  --GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI   52
usage_00497.pdb         1  --GFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI   52
usage_00498.pdb         1  TIGFDTALNTVIDAIDKIRDTATSHERTWVIEVMGRHAGDIALYSGLAGG------AETI   54
usage_00533.pdb         1  ---YDTACMTAMDAIDKIRDTASSHHRVFIVNVMGRNCGDIAMRVGVACG------ADAI   51
usage_00621.pdb         1  --GAYSALDRICKAIDYVEATANSHSRAFVVEVMGRNCGWLALLAGIATS------ADYI   52
usage_00753.pdb         1  ---FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIALWSGLAGG------AETI   51
                                        aid i  t   h r     vm       a   g a        a  i

usage_00010.pdb        41  QTLLGNSLVVVAP   53
usage_00495.pdb        53  LIP----------   55
usage_00496.pdb        53  LIP----------   55
usage_00497.pdb        53  LIP----------   55
usage_00498.pdb        55  LI-----------   56
usage_00533.pdb        52  VIP----------   54
usage_00621.pdb        53  FI-----------   54
usage_00753.pdb        52  LI-----------   53
                            i           


#=========================================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.
#
################################################EOF#################################################