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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 23:01:57 2021
# Report_file: c_0639_8.html
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#====================================
# Aligned_structures: 4
#   1: usage_00080.pdb
#   2: usage_00087.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#
# Length:        152
# Identity:       86/152 ( 56.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/152 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/152 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  -------------AERVGLATQAYAGAQRCLDLTVEWCRNRDTFGRPLISRQAVQNTLAG   47
usage_00087.pdb         1  ENSGFLQIMQQFQAERLGIAVQAYATAGRALDLAKSWARERETFGRPLTGRQIIRHKLAE   60
usage_00108.pdb         1  -------------AERVGLATQAYAGAQRCLDLTVEWCRNRDTFGRPLISRQAVQNTLAG   47
usage_00109.pdb         1  -------------AERVGLATQAYAGAQRCLDLTVEWCRNRDTFGRPLISRQAVQNTLAG   47
                                        AERvGlAtQAYAgAqRcLDLtveWcRnRdTFGRPLisRQavqntLAg

usage_00080.pdb        48  MARRIDVARVYTRHVVERQLAGETNLIAEVCFAKNTAVEAGEWVANQAVQLFGGMGYMAE  107
usage_00087.pdb        61  MARQVDVACTYTRAVMQRWLAGE-DVVAEVSMAKNTAVYACDYVVNEAVQIFGGMGYMRE  119
usage_00108.pdb        48  MARRIDVARVYTRHVVERQLAGETNLIAEVCFAKNTAVEAGEWVANQAVQLFGGMGYMAE  107
usage_00109.pdb        48  MARRIDVARVYTRHVVERQLAGETNLIAEVCFAKNTAVEAGEWVANQAVQLFGGMGYMAE  107
                           MARriDVArvYTRhVveRqLAGE nliAEVcfAKNTAVeAgewVaNqAVQlFGGMGYMaE

usage_00080.pdb       108  SEVERQYRDMRILGIGGGTTEILTSLAAKTLG  139
usage_00087.pdb       120  SEIERHYRDCRILGIGGGTNEIMNEVIAKRIG  151
usage_00108.pdb       108  SEVERQYRDMRILGIGGGTTEILTSLAAKTLG  139
usage_00109.pdb       108  SEVERQYRDMRILGIGGGTTEILTSLAAKTLG  139
                           SEvERqYRDmRILGIGGGTtEIltslaAKtlG


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