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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 23:15:42 2021
# Report_file: c_0456_35.html
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#====================================
# Aligned_structures: 5
#   1: usage_00057.pdb
#   2: usage_00073.pdb
#   3: usage_00104.pdb
#   4: usage_00115.pdb
#   5: usage_00204.pdb
#
# Length:         88
# Identity:        6/ 88 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 88 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 88 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  AYDLWYWDGIPGRGEFVRLALEAGKIPYRDRARE------PGEDLDDR---RRRDT-PPF   50
usage_00073.pdb         1  TFD-LYYWPVPFRGQLIRGILAHCGCSWDEHD--VD--AIE----GLDCGAEKQ--PVAF   49
usage_00104.pdb         1  NYK-LTYFNMRGRAEIIRYIFAYLDIQYEDHR--IEQADWP----E---IKSTL---PFG   47
usage_00115.pdb         1  NYK-LTYFNMRGRAEIIRYIFAYLDIQYEDHR--IEQADWP----E---IKSTL---PFG   47
usage_00204.pdb         1  NYK-LTYFNMRGRAEIIRYIFAYLDIQYEDHR--IEQADWP----E---IKSTL---PFG   47
                            y  l y    gR e iR i a   i y dh         p                p  

usage_00057.pdb        51  APPYLVAD--G-T-IAQTANILLFLGVE   74
usage_00073.pdb        50  GPPVLIDRERN--FAISQPAIAIYLGER   75
usage_00104.pdb        48  KIPILEVD--GLT-LHQSLAIARYLT--   70
usage_00115.pdb        48  KIPILEVD--GLT-LHQSLAIARYLTE-   71
usage_00204.pdb        48  KIPILEVD--GLT-LHQSLAIARYLT--   70
                             P L  d  g     q  aIa yL   


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