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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 22:56:01 2021
# Report_file: c_0100_15.html
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#====================================
# Aligned_structures: 3
#   1: usage_00010.pdb
#   2: usage_00042.pdb
#   3: usage_00098.pdb
#
# Length:        207
# Identity:       33/207 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/207 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/207 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  RAVFFDSLGTLNSVEGAAKSHLKIEEVLGDYPL-NPK---TLLDEYEKLTREAFSNYAGK   56
usage_00042.pdb         1  RAVFFDFVGTLLSVEGEAKTHLKIEEVLGDYPL-NPK---TLLDEYEKLTREAFSNYAGK   56
usage_00098.pdb         1  KAVIYDCDGVFDSFEANLAFYQRIE----GRPRLSRDNEEQ--RILHTYA----------   44
                           rAVffD  Gtl SvEg ak hlkIE    dyPl npk   t  deyeklt          

usage_00010.pdb        57  PYR-PLRDILEEVRKLAEKYGFKYP--ENFWEI-----SLRSQRYGEL-YPEVVEVLKSL  107
usage_00042.pdb        57  PYR-PIRDIEEEVRKLAEKYGFKYP--ENFWEI-----HLRHQRYGEL-YPEVVEVLKSL  107
usage_00098.pdb        45  --NRG--------------------DWEEAVRCAGAIDYRELVPL---IEEGFREALDTL   79
                             r p                      Enfwei      lr qry    ypevvEvLksL

usage_00010.pdb       108  KGKYHVG-ITDSDTEQAAFLDALGIKDLFDSITTSEEAGFFKPHPRIFELALKKAGVKGE  166
usage_00042.pdb       108  KGKYHVG-ITDSDTEYLAHLDALGIKDLFDSITTSEEAGFFKPHPRIFELALKKAGVKGE  166
usage_00098.pdb        80  KGRVGLGVCTNRS-TS-DVLRLFSLDSYFSIV-TASRVTNPKPHPEPLLKVLEHFGIGPR  136
                           KGkyhvG iTdsd e  a LdalgikdlFdsi TseeagffKPHPrifelaLkkaGvkge

usage_00010.pdb       167  EAVYVGDNPVKDCGGSKNLGTSIL-LD  192
usage_00042.pdb       167  EAVYVGDNPVKDCGGSKNLGTSIL-LD  192
usage_00098.pdb       137  EALFVGDSE-VDRLSAEAAGVPFVAYK  162
                           EAvyVGDnp kDcggsknlGtsil ld


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