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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 23:14:40 2021
# Report_file: c_0243_28.html
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#====================================
# Aligned_structures: 5
#   1: usage_00059.pdb
#   2: usage_00078.pdb
#   3: usage_00252.pdb
#   4: usage_00253.pdb
#   5: usage_00254.pdb
#
# Length:        124
# Identity:       17/124 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/124 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/124 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  GTIIIVDDNKGVLTAVQLLLKNHFSKVITLSSPVSLSTVLREENPEVVLLDMNFTS--NE   58
usage_00078.pdb         1  -KILIVEDDTDAREWLSTIISNHFPEVWSAGDGEEGERLFGLHAPDVIITDIR---PKLG   56
usage_00252.pdb         1  -DILVVDDEVDIRDLVAGILSDEGHETRTAFDADSALAAINDRAPRLVFLDIWLQGSRLD   59
usage_00253.pdb         1  -DILVVDDEVDIRDLVAGILSDEGHETRTAFDADSALAAINDRAPRLVFLDIWLQGSRLD   59
usage_00254.pdb         1  -DILVVDDEVDIRDLVAGILSDEGHETRTAFDADSALAAINDRAPRLVFLDIWLQGSRLD   59
                             Il VdD  d r  v  ils    e  ta d  s        aP  v lDi      l 

usage_00059.pdb        59  GLFWLHEIKRQYRDLPVVLFTAYAD-IDLAVRGIKEGASDFVVKPWDNQKLLETLLNAAS  117
usage_00078.pdb        57  GL-ELDRIKAGGAKPYVIVIS----SEKYFIKAIELGVHLFLPKPIEPGRL-ETLEDFRH  110
usage_00252.pdb        60  GLALLDEIKKQHPELPVVMISGHGN-IETAVSAIRRGAYDFIEKPFKADRLILVAERALE  118
usage_00253.pdb        60  GLALLDEIKKQHPELPVVMISGHGN-IETAVSAIRRGAYDFIEKPFKADRLILVAERALE  118
usage_00254.pdb        60  GLALLDEIKKQHPELPVVMISGHGN-IETAVSAIRRGAYDFIEKPFKADRLILVAERALE  118
                           GL  LdeIK q   lpVv is     i  av aI  Ga dF  KP    rL    e a  

usage_00059.pdb            ----     
usage_00078.pdb       111  IKLA  114
usage_00252.pdb       119  T---  119
usage_00253.pdb       119  TS--  120
usage_00254.pdb       119  TS--  120
                               


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