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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 23:17:03 2021
# Report_file: c_0850_49.html
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#====================================
# Aligned_structures: 5
#   1: usage_00120.pdb
#   2: usage_00218.pdb
#   3: usage_00273.pdb
#   4: usage_00558.pdb
#   5: usage_00603.pdb
#
# Length:         78
# Identity:       21/ 78 ( 26.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 78 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 78 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  NSDMQMLFAEKIEDLIQEGNNIKLVVIDSLTSTFRN-EYT---KLAERQQKLGRHMATLN   56
usage_00218.pdb         1  NSDMQMLFAEKIEDLIQEGNNIKLVVIDSLTSTFRN-EYTGRGKLAERQQKLGRHMATLN   59
usage_00273.pdb         1  NADHQLRLLDAAAQMMSE-SRFSLIVVDSVMALYRTD------ELSARQMHLAKFMRALQ   53
usage_00558.pdb         1  NADHQLRLLDAAAQMMSE-SRFSLIVVDSVMALYR-------GELSARQMHLAKFMRALQ   52
usage_00603.pdb         1  -SDMQMLFAEKIEDLIQEGNNIKLVVIDSLTSTFRN-EYTGRGKLAERQQKLGRHMATLN   58
                             D Q            E     L V DS     R         L  RQ  L   M  L 

usage_00120.pdb        57  KLADLFNCVVLVTNQ---   71
usage_00218.pdb        60  KLADLFNCVVLVTNQVSA   77
usage_00273.pdb        54  RLADQFGVAVVVTNQV--   69
usage_00558.pdb        53  RLADQFGVAVVVT-----   65
usage_00603.pdb        59  KLADLFNCVVLVTNQVSA   76
                            LAD F   V VT     


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