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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 23:26:35 2021
# Report_file: c_0245_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00185.pdb
#   4: usage_00227.pdb
#   5: usage_00228.pdb
#   6: usage_00240.pdb
#
# Length:        120
# Identity:       81/120 ( 67.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/120 ( 67.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/120 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  KNIWYGVREFAGA---ANGIALHGGLKTYGGTFFVFSDYLRPAIRLAAL-QLPVTYVFTH   56
usage_00054.pdb         1  KNIWYGVREFAGA---ANGIALHGGLKTYGGTFFVFSDYLRPAIRLAAL-QLPVTYVFTH   56
usage_00185.pdb         1  RNIWFGVREFGM-ACAMNGIMLHGGTRIFGSTFFVFSDYLKAAIRLSAIQKLPVIYVLTH   59
usage_00227.pdb         1  KNIWYGVREFAGA---ANGIALHGGLKTYGGTFFVFSDYLRPAIRLAAL-QLPVTYVFTH   56
usage_00228.pdb         1  KNIWYGVREFAGA---ANGIALHGGLKTYGGTFFVFSDYLRPAIRLAAL-QLPVTYVFTH   56
usage_00240.pdb         1  RNIWFGVREFGM-ACAMNGIMLHGGTRIFGSTFFVFSDYLKAAIRLSAIQKLPVIYVLTH   59
                            NIW GVREF       NGI LHGG    G TFFVFSDYL  AIRL A   LPV YV TH

usage_00053.pdb        57  DSIAVGEDGPTHEPIEQLAALRA-PNVSVIRPADGNESVAAWRLALESTNKPTALVLTRQ  115
usage_00054.pdb        57  DSIAVGEDGPTHEPIEQLAALRA-PNVSVIRPADGNESVAAWRLALESTNKPTALVLTRQ  115
usage_00185.pdb        60  DSVAVGKDGPTHEPIEQLASLRTIPNVQVFRPADGNETSAAWKVALETLDKPTILVLSRQ  119
usage_00227.pdb        57  DSIAVGEDGPTHEPIEQLAALRA-PNVSVIRPADGNESVAAWRLALESTNKPTALVLTRQ  115
usage_00228.pdb        57  DSIAVGEDGPTHEPIEQLAALRA-PNVSVIRPADGNESVAAWRLALESTNKPTALVLTRQ  115
usage_00240.pdb        60  DSVAVGKDGPTHEPIEQLASLRTIPNVQVFRPADGNETSAAWKVALETLDKPTILVLSRQ  119
                           DS AVG DGPTHEPIEQLA LR  PNV V RPADGNE  AAW  ALE   KPT LVL RQ


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