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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 23:05:46 2021
# Report_file: c_0535_24.html
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#====================================
# Aligned_structures: 4
#   1: usage_00015.pdb
#   2: usage_00069.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#
# Length:        115
# Identity:       11/115 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/115 ( 31.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/115 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ---------SIKEFNNRLGKLMN---LSYLDFSILKATSE-EPRSMVYLANRYFVTQSAI   47
usage_00069.pdb         1  QPFERILREICFMVKVEGRKVLRDFGITPAQFDILQKIYFEGPKRPGELSVLLGVAKSTV   60
usage_00075.pdb         1  ---KGLLSIILRSHRVFIGRELGHLNLTDAQVACLLRIHREPGIKQDELATFFHVDKGTI   57
usage_00076.pdb         1  --LKGLLSIILRSHRVFIGRELGHLNLTDAQVACLLRIHREPGIKQDELATFFHVDKGTI   58
                                    i     v  g  l    lt aq   L  i         eLa    V k ti

usage_00015.pdb        48  TAAVDKLEAKGLVRRIRDSKDRRIVIVEITPKGRQVLLEANEVLRNLVN-EM---   98
usage_00069.pdb        61  TGLVKRLEADGYLTRTPD----RAYFLVITRKGEEVIEKVIERRENFIEKITSDL  111
usage_00075.pdb        58  ARTLRRLEESGFIEREQDPENRRRYILEVTRRGEEIIPLILKVEERWED-LLFR-  110
usage_00076.pdb        59  ARTLRRLEESGFIEREQDPENRRRYILEVTRRGEEIIPLILKVEERWED-LL---  109
                                rLE  G   R  D    R yile Tr Gee i     v e          


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