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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 23:15:55 2021
# Report_file: c_0516_40.html
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#====================================
# Aligned_structures: 5
#   1: usage_00050.pdb
#   2: usage_00202.pdb
#   3: usage_00241.pdb
#   4: usage_00242.pdb
#   5: usage_00270.pdb
#
# Length:         88
# Identity:       25/ 88 ( 28.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 88 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 88 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  --HERK-AAAQEA------EAFIALPGGYGTE-ELL-EITWSQLGIHKKTVGLLNVDGYY   49
usage_00202.pdb         1  --HQRK-AEAKHS------DAFIALPGGYGTLEELLEVITWAQLGIHDKPVGLLNVDGYY   51
usage_00241.pdb         1  -MHIRKRRMAELG------DGFIAMPGGAGTLEELFEVWTWQQLGIHQKPVALYDVDGFW   53
usage_00242.pdb         1  -MHIRKRRMAELG------DGFIAMPGGAGTLEELFEVWTWQQLGIHQKPVALYDVDGFW   53
usage_00270.pdb         1  DMHTRKKMMAEEVISGGPGSGFIGLSGGYGTMEEVFEVITWNQLGIHTKGICLLNVEGYW   60
                             H RK   A           FIa pGG GT  El  v TW QLGIH K v L  VdG  

usage_00050.pdb        50  NNLLALFDTGVEEGFIKPGARNIVVSAP   77
usage_00202.pdb        52  NSLLSFIDKAVEEGFISPTAREIIVSAP   79
usage_00241.pdb        54  QPLLEMLEQMTQRGFIKRDFFECLIVES   81
usage_00242.pdb        54  QPLLEMLEQMTQRGFIKRDFFECLIVES   81
usage_00270.pdb        61  DGILQWINMAAAQGFVQPGNETIVVSAG   88
                             lL         GFi            


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