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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 22:59:17 2021
# Report_file: c_0512_125.html
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#====================================
# Aligned_structures: 3
#   1: usage_00002.pdb
#   2: usage_00404.pdb
#   3: usage_00578.pdb
#
# Length:        143
# Identity:       27/143 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/143 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/143 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  EYFKIIKERGFDSVRIPIRWSAHISEKYPYEIDKFFLDRVKHVVDVALKNDLVVIINCHH   60
usage_00404.pdb         1  ELIKKVKAAGFKSIRIPVSYLNNIGSAPNYTINAAWLNRIQQVVDYAYNEGLYVIINIHG   60
usage_00578.pdb         1  EFFDIIKEAGFSHVRIPIRWSTHAYAFPPYKIMDRFFKRVDEVINGALKRGLAVVINIHH   60
                           E fkiiKeaGF svRIPirws hi   ppY I   fl Rv  Vvd Alk gL ViINiHh

usage_00002.pdb        61  F--EEL--------YQAPDKYGPVLVEIWKQVAQAFKDYPDKLFFEIFNEPAQN-----L  105
usage_00404.pdb        61  DGYNSVQGGWLLVNGGNQTAIKEKYKKVWQQIATKFSNYNDRLIFESMNEVFD-GNYGNP  119
usage_00578.pdb        61  Y--EEL--------MNDPEEHKERFLALWKQIADRYKDYPETLFFEILNEPHGN-----L  105
                              eel           p   ke     WkQiA  fkdYpd LfFEi NEp        l

usage_00002.pdb       106  ---TPTKWNEL------------  113
usage_00404.pdb       120  NSAYYTNLNAYNQIFVDTVRQTG  142
usage_00578.pdb       106  ---TPEKWNELLEEALKVI----  121
                              tptkwNel            


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