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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 23:15:30 2021
# Report_file: c_0390_33.html
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#====================================
# Aligned_structures: 5
#   1: usage_00160.pdb
#   2: usage_00255.pdb
#   3: usage_00256.pdb
#   4: usage_00257.pdb
#   5: usage_00262.pdb
#
# Length:         93
# Identity:       11/ 93 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 93 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 93 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  -LRAYAASPTSITVTWETPVSGNGEIQNYKLYYMEKGTDKEQDVDVS---SHSYTINGLK   56
usage_00255.pdb         1  NLRVTDVTSTSVTLSWRGYP----WATGYRVEYREAGG-EWKEVTVP----HRYTVTGLK   51
usage_00256.pdb         1  NLRVTDVTSTSVTLSW--YP----WATGYRVEYREA---EWKEVTVPGDLSHRYTVTGLK   51
usage_00257.pdb         1  NLRVTDVTSTSVTLSWRGYP----WATGYRVEYREAGG--WKEVTVPGDLSHRYTVTGLK   54
usage_00262.pdb         1  SLVLSQVTSSSIRLSWTPAPR---HPLKYLIVWRASRGGTPREVVVEG-PAASTELHNLA   56
                            Lr   vtstS tlsW   p        Y   yre       eV V     h yt  gLk

usage_00160.pdb        57  KYTEYSFRVVAYN-KHGPGVSTPDVAVR-----   83
usage_00255.pdb        52  PGTEYEFRVRAVNR-------SVSVTTG--HHH   75
usage_00256.pdb        52  PGTEYEFRVRAV---------PSSVSVT-----   70
usage_00257.pdb        55  PGTEYEFRVRAVN-RVGR---PSSVSVTTGHHH   83
usage_00262.pdb        57  SRTEYLVSVFPIY-EGGVGE-GLRGLVTTAP--   85
                             TEY frV a             v v      


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