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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 22:55:11 2021
# Report_file: c_0257_9.html
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#====================================
# Aligned_structures: 3
#   1: usage_00006.pdb
#   2: usage_00066.pdb
#   3: usage_00125.pdb
#
# Length:        129
# Identity:       21/129 ( 16.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    113/129 ( 87.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/129 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  DLTNAVAFLSAAVVSG-GTVRITGWPRVSV-QPADHILAILRQLNAVVIHADS-----SL   53
usage_00066.pdb         1  DISSAAFWLVAGLIAPNSRLVLQNVGIN--ET-RTGIIDVIRAMGGKLEITEIDPVAKSA   57
usage_00125.pdb         1  DLTNAVAFLSAAVVSG-GTVRITGWPRVSV-QPADHILAILRQLNAVVIHADS-----SL   53
                           DltnAvafLsAavvsg gtvritgwprv   q adhIlailRqlnavvihads     Sl

usage_00006.pdb        54  EVRG-PTGYDGFDV---DLRAVGELTPSVAALAALASPGSVSRLSGIAHLRGHETDRLAA  109
usage_00066.pdb        58  TLIVESSDLKGTEICGALIPRLIDELPIIALLATQAQ--GVTVIKDAEELKVKETDRIQV  115
usage_00125.pdb        54  EVRG-PTGYDGFDV---DLRAVGELTPSVAALAALASPGSVSRLSGIAHLRGHETDRLAA  109
                           evrg ptgydGfdv   dlravgeltPsvAaLAalAs  sVsrlsgiahLrghETDRlaa

usage_00006.pdb       110  LSTEINRLG  118
usage_00066.pdb       116  VADALNSMG  124
usage_00125.pdb       110  LSTEINRLG  118
                           lsteiNrlG


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