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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 23:34:33 2021
# Report_file: c_0087_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00013.pdb
#   2: usage_00057.pdb
#   3: usage_00083.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00111.pdb
#
# Length:        113
# Identity:       35/113 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/113 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/113 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  NFMLNQPHSVSESPGKTVTISCTRSSGNID-SNYVQWYQQRPGSAPITVIYEDNQRPSGV   59
usage_00057.pdb         1  QTVVTQEPSLSVSPGGTVTLTCGLSSGSVTASNYPGWFQQTPGQAPRALIYSTNDRHSGV   60
usage_00083.pdb         1  NFMLTQSHSVSESPGKTVTISCTRSSGSIA-SNYVQWYQQRPGSSPTTVIYEDNQRPSGV   59
usage_00108.pdb         1  -AVVTQESALTTSPGETVTLTCRSSTGAVTTSNYANWVQEKPDHLFTGLIGGTNNRAPGV   59
usage_00109.pdb         1  -FVLTQPNSVSTNLGSTVKLSCKRSTGNIG-SNYVNWYQQHEGRSPTTMIYRDDKRPDGV   58
usage_00110.pdb         1  -FVLTQPNSVSTNLGSTVKLSCKRSTGNIG-SNYVNWYQQHEGRSPTTMIYRDDKRPDGV   58
usage_00111.pdb         1  -FVLTQPNSVSTNLGSTVKLSCKRSTGNIG-SNYVNWYQQHEGRSPTTMIYRDDKRPDGV   58
                               tQ  s s   G TV   C  S G    SNY  W Qq  g  p   Iy    R  GV

usage_00013.pdb        60  PDRFAGSIDRSSNSASLTISGLKTEDEADYYCQSYDARNVVFGGGT-RLTVLG  111
usage_00057.pdb        61  PSRFSGSIS-G-NKAALTITGAQPEDEADYYCALDIGDITEFGGGT-HLTV--  108
usage_00083.pdb        60  PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVVFGGGTKLTV--  110
usage_00108.pdb        60  PARFSGSLI-G-DKAALTITGAQTEDEAIYFCALWSNNKLVFGGGT-KLTVL-  108
usage_00109.pdb        59  PDRFSGSIDRSSNSALLTINNVQTEDEADYFCHSYSSGIVFGGG-T-KLTVLG  109
usage_00110.pdb        59  PDRFSGSIDRSSNSALLTINNVQTEDEADYFCHSYSSGIVFGGG-T-KLTVLG  109
usage_00111.pdb        59  PDRFSGSIDRSSNSALLTINNVQTEDEADYFCHSYSSGIVFGGG-T-KLTVLG  109
                           P RFsGSi    n A LTI    tEDEAdY C          gG t  LTV  


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