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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: Thu Jan 21 22:58:54 2021
# Report_file: c_0328_70.html
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#====================================
# Aligned_structures: 3
#   1: usage_00124.pdb
#   2: usage_00267.pdb
#   3: usage_00558.pdb
#
# Length:        211
# Identity:       37/211 ( 17.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    150/211 ( 71.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/211 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  TLKRAEELKTQANDYFKAKDYENAIKFYSQAIELNPS-----NAIYYGNRSLAYLRTECY   55
usage_00267.pdb         1  ALKRAEELKTQANDYFKAKDYENAIKFYSQAIELNPS-----NAIYYGNRSLAYLRTECY   55
usage_00558.pdb         1  ---TAEEIRDEGNAAVKDQDYIKADELYTEALQLTTDEDKALRPVLYRNRA-ARLKRDDF   56
                              rAEElktqaNdyfKakDYenAikfYsqAieLnps     naiyYgNRs AyLrtecy

usage_00124.pdb        56  GYALGDATRAIELDKKYIKGYYRRAASNMALGKFRAALRDYETVVKVKPNDKDAKMKYQE  115
usage_00267.pdb        56  GYALGDATRAIELDKKYIKGYYRRAASNMALGKFRAALRDYETVVKVKPHDKDAKMKYQE  115
usage_00558.pdb        57  EGAQSDCTKALEFDGADVKALFRRSLAREQLGNVGPAFQDAKEALRLSPNDKGIVEVLQR  116
                           gyAlgDaTrAiElDkkyiKgyyRRaasnmaLGkfraAlrDyetvvkvkPnDKdakmkyQe

usage_00124.pdb       116  CSKIVKQKAFE---RSVVDSLD-IESMTIEDEYSGPKLEDGKVTITFMKDLMQWYKDQ-K  170
usage_00267.pdb       116  CNKIVKQKAFE-RAKRSVVDSLDIESMTIEDEYSGPKLEDGKVTISFMKELMQWYKDQ-K  173
usage_00558.pdb       117  LVKANNDKIKQT---TSLANKV-----------------------------TDEKLAFRG  144
                           c KivkqKafe     sv                                 mqwykdq k

usage_00124.pdb       171  K-LHRKCAYQILVQVKEVLCKL---------  191
usage_00267.pdb       174  K-LHRKCAYQILVQVKEVLSKL---------  194
usage_00558.pdb       145  EAK--DTEQKTALNNLLVLCRESESGATGVW  173
                           k l  kcayqilvqvkeVLckl         


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