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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 23:21:58 2021
# Report_file: c_0276_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00005.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00036.pdb
#
# Length:        124
# Identity:       15/124 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/124 ( 54.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/124 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ELQMIQPEKLLLVTVGKTATLHCTVTSL-LPVGPVLWFRGVG-PGRELIYNQKEGHFPRV   58
usage_00010.pdb         1  ELQVIQPDKSVSVAAGESAILHCTVTSL-IPVGPIQWFRGAG-PARELIYNQKEGHFPRV   58
usage_00011.pdb         1  ELQVIQPDKSVSVAAGESAILHCTVTSL-IPVGPIQWFRGAG-PARELIYNQKEGHFPRV   58
usage_00026.pdb         1  ELQVIQPEKSVSVAAGESATLRCAMTSL-IPVGPIMWFRGAG-AGRELIYNQKEGHFPRV   58
usage_00027.pdb         1  ELQVIQPDKSISVAAGESATLHCTVTSL-IPVGPIQWFRGAG-PGRELIYNQ---HFPRV   55
usage_00036.pdb         1  PPRVKAVKSSEHINEGETAMLVCKSESVPP-VTDWAWYKITDSEDKALMN--G--SESRF   55
                           elqviqp ks  v  Ge A L C  tSl   Vgp  Wfrg g   reLiy     hfpRv

usage_00005.pdb        59  TTVSDLTKRN-NMDFSIRISSITPA-DVGTYYCVKFRKGSPENV--EFKSGPGTEMALG-  113
usage_00010.pdb        59  TTVSESTKRE-NMDFSISISNITPA-DAGTYYCVKFRKGSPDTE--FKSG-AGTELSVRA  113
usage_00011.pdb        59  TTVSESTKRE-NMDFSISISNITPA-DAGTYYCVKFRKGSPDTE--FKSG-AGTELSVRA  113
usage_00026.pdb        59  TTVSELTKRN-NLDFSISISNITPA-DAGTYYCVKFRKGDDVEF--KSG--AGTELSV--  110
usage_00027.pdb        56  TTVSDLTKRN-NMDFSIRISNITPA-DAGTYYCVKFRKGSPDHV--EFKSGAGTELS---  108
usage_00036.pdb        56  FVSS------SQGRSELHIENLNMEADPGQYRCNGTS-------SKG-SDQAIITLRVR-  100
                           ttvS       n dfsi Isnitpa D GtYyCvkfr              agtel    

usage_00005.pdb       114  AKPS  117
usage_00010.pdb       114  K---  114
usage_00011.pdb       114  K---  114
usage_00026.pdb            ----     
usage_00027.pdb            ----     
usage_00036.pdb            ----     
                               


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