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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 23:39:40 2021
# Report_file: c_0224_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00138.pdb
#   4: usage_00139.pdb
#   5: usage_00144.pdb
#   6: usage_00147.pdb
#   7: usage_00148.pdb
#
# Length:        126
# Identity:       18/126 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/126 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/126 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  PLFVKPANQGSSVGVSKVANEAQYQQAVALAFEFDHKVVVEQGIKGREIECAVLGNDNPQ   60
usage_00056.pdb         1  PLFVKPANQGSSVGVSKVANEAQYQQAVALAFEFDHKVVVEQGIKGREIECAVLGNDNPQ   60
usage_00138.pdb         1  PLFVKPANQGSSVGVSKVANEAQYQQAVALAFEFDHKVVVEQGIKGREIECAVLGNDNPQ   60
usage_00139.pdb         1  PLFVKPANQGSSVGVSKVANEAQYQQAVALAFEFDHKVVVEQGIKGREIECAVLGNDNPQ   60
usage_00144.pdb         1  PLFVKPANQGSSVGVSQVRTADAFAAALALALAYDHKVLVEAAVAGREIECAVLGNAVPH   60
usage_00147.pdb         1  PLVVKPN-----G-VKIVYDKDELIS-LETVFEWDSEVVIEKYIKGEEITCSIFD---GK   50
usage_00148.pdb         1  PLFVKPANQGSSVGVSQVRTADAFAAALALALAYDHKVLVEAAVAGREIECAVLGNAVPH   60
                           PLfVKPa     v Vs V          ala   DhkV vE    GrEIeCavlg   p 

usage_00055.pdb        61  ASTCGEIVL--QVVVPAQIPSEVNDKIRAIAIQAYQTLGCAG-MARVDVFLTADNEVVIN  117
usage_00056.pdb        61  ASTCGEIVLGAQVVVPAQIPSEVNDKIRAIAIQAYQTLGCAG-MARVDVFLTADNEVVIN  119
usage_00138.pdb        61  ASTCGEIVLA-QVVVPAQIPSEVNDKIRAIAIQAYQTLGCAG-ARVDVFLTA-DNEVVIN  117
usage_00139.pdb        61  ASTCGEIVL---VVVPAQIPSEVNDKIRAIAIQAYQTLGCAG-ARVDVFLTA-DNEVVIN  115
usage_00144.pdb        61  ASVCGEVVV--EIVIPADIDAQTQQRIQQIAVQAYQALGCAG-MARVDVFLCADGRIVIN  117
usage_00147.pdb        51  QLPIISIRH--TIEEVIELPAELKERVNKASLACYKALKCSVYARVDV---K-DGIPYVE  104
usage_00148.pdb        61  ASVCGEVVV--EIVIPADIDAQTQQRIQQIAVQAYQALGCAG-MARVDVFLCADGRIVIN  117
                           as cge v     v pa i       i  ia qaYq LgCag           D   vin

usage_00055.pdb       118  E-----  118
usage_00056.pdb       120  E-----  120
usage_00138.pdb       118  EI-NTL  122
usage_00139.pdb       116  E-----  116
usage_00144.pdb       118  EV-NT-  121
usage_00147.pdb       105  VNT---  107
usage_00148.pdb       118  EV-NT-  121
                           e     


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