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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 00:22:30 2021
# Report_file: c_0168_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00095.pdb
#   4: usage_00100.pdb
#   5: usage_00101.pdb
#   6: usage_00102.pdb
#   7: usage_00103.pdb
#   8: usage_00171.pdb
#   9: usage_00228.pdb
#  10: usage_00233.pdb
#
# Length:        167
# Identity:       15/167 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/167 ( 25.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/167 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  NLAVIRTFSKAFS---LAAQRVGYVVA-SEKFIDAYNRVRLPFNVSYVSQMFAKVALD--   54
usage_00084.pdb         1  NLAVIRTFSKAFS---LAAQRVGYVVA-SEKFIDAYNRVRLPFNVSYVSQMFAKVALD--   54
usage_00095.pdb         1  HLAILRTLSKAFA---LAGLRCGFTLA-NEEVINLLMKVIAPYPLSTPVADIAAQALSPQ   56
usage_00100.pdb         1  NLAVIRTFSKAFS---LAAQRVGYVVA-SEKFIDAYNRVRLPFNVSYVSQMFAKVALD--   54
usage_00101.pdb         1  NLAVIRTFSKAFS---LAAQRVGYVVA-SEKFIDAYNRVRLPFNVSYVSQMFAKVALD--   54
usage_00102.pdb         1  NLAVIRTFSKAFS---LAAQRVGYVVA-SEKFIDAYNRVRLPFNVSYVSQMFAKVALD--   54
usage_00103.pdb         1  NLAVIRTFSKAFS---LAAQRVGYVVA-SEKFIDAYNRVRLPFNVSYVSQMFAKVALD--   54
usage_00171.pdb         1  -LVVTRTMSKAFAFAG---GRLGYLIA-TPAVIDAMLLVRLPYHLSSVTQAAARAALR--   53
usage_00228.pdb         1  CLFIIRAMTKFFA---MPGIRFGYGITNNKEIAAKIKAKQNPWNINCFAEMAAINCLK--   55
usage_00233.pdb         1  NLAVIRTFSKAFS---LAAQRVGYVVA-SEKFIDAYNRVRLPFNVSYVSQ-FAKVALD--   53
                            L   Rt sKaF        R Gy  a     i     v  P   s      A  aL   

usage_00083.pdb        55  HREIFEERTKFIVEERERMKSALREMG-Y-RITDSRGNFVFVF-MEKE--EKERLLEHLR  109
usage_00084.pdb        55  HREIFEERTKFIVEERERMKSALREMG-Y-RITDSRGNFVFVF-MEKE--EKERLLEHLR  109
usage_00095.pdb        57  GIVAMRERVAQIIAEREYLIAALKEIPCVEQVFDSETNYILAR-FK----ASSAVFKSLW  111
usage_00100.pdb        55  HREIFEERTKFIVEERERMKSALREMG-Y-RITDSRGNFVFVF-MEKE--EKERLLEHLR  109
usage_00101.pdb        55  HREIFEERTKFIVEERERMKSALREMG-Y-RITDSRGNFVFVF-MEKE--EKERLLEHLR  109
usage_00102.pdb        55  HREIFEERTKFIVEERERMKSALREMG-Y-RITDSRGNFVFVF-MEKE--EKERLLEHLR  109
usage_00103.pdb        55  HREIFEERTKFIVEERERMKSALREMG-Y-RITDSRGNFVFVF-MEKE--EKERLLEHLR  109
usage_00171.pdb        54  HSDDTLSSVAALIAERERVTTSLNDMG-F-RVIPSDANFVLFGEFA----DAPAAWRRYL  107
usage_00228.pdb        56  DTNYIEESLLWIKKERKRFIEELNKIGFIKRVFSPHANFVLCR-LE--NISGEKLYDSLL  112
usage_00233.pdb        54  HREIFEERTKFIVEERERK-SALR-EG-Y-RITDSRGNFVFVFEKE----EKERLLEHLR  105
                                 e    i  ERer    L   g   r   s  Nfv                  l 

usage_00083.pdb       110  TKNVAVRS--FR-------E-GVRITIGKREENDMILRELEVF----  142
usage_00084.pdb       110  TKNVAVRS--FR-------E-GVRITIGKREENDMILRELEVF----  142
usage_00095.pdb       112  DQGIILRD--QNKQPSL--SGCLRITVGTREESQRVIDAL-------  147
usage_00100.pdb       110  TKNVAVRS--FR-------E-GVRITIGKREENDMILRELEVF----  142
usage_00101.pdb       110  TKNVAVRS--FR-------E-GVRITIGKREENDMILRELEVF----  142
usage_00102.pdb       110  TKNVAVRS--FR-------E-GVRITIGKREENDMILRELEVF----  142
usage_00103.pdb       110  TKNVAVRS--FR-------E-GVRITIGKREENDMILRELEVF----  142
usage_00171.pdb       108  EAGILIRDVGIP-------G-YLRATTGLAEENDAFLRASARIATDL  146
usage_00228.pdb       113  KEDIVIRR--CCNFIGLDDS-FVRFAIKDEKKNTKFLRALKGVENNL  156
usage_00233.pdb       106  TKNVAVRS--FR-------E-GVRITIGKREEND-ILRELEVF----  137
                                 R                R t g  een   lr l       


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