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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 23:13:59 2021
# Report_file: c_0054_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00193.pdb
#
# Length:        240
# Identity:       41/240 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/240 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/240 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  --RSLLFEEALCEFLGVKHALVFNSATSALLTLYRNFSEFSADRNEIITTPISFVATANM   58
usage_00071.pdb         1  GGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLD-IQPG-DEVIMPSYTFVSTANA   58
usage_00072.pdb         1  GGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLD-IQPG-DEVIMPSYTFVSTANA   58
usage_00073.pdb         1  GGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLD-IQPG-DEVIMPSYTFVSTANA   58
usage_00193.pdb         1  -RFIVEFEKAFADYCGVKHAIACNNGTTALHLALVAMG-IGPG-DEVIVPSLTYIASANS   57
                             f       l    G    l   s T  L  a      i pg dEvI ps tfv tAN 

usage_00070.pdb        59  LLESGYTPVFAGIK-NDGNIDELALEKLINERTKAIVSVDYAGKSVEVESVQKLCKKHSL  117
usage_00071.pdb        59  FVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNL  118
usage_00072.pdb        59  FVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNL  118
usage_00073.pdb        59  FVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNL  118
usage_00193.pdb        58  VTYCGATPVLVDNDPRTFNLDAAKLEALITPRTKAIMPVHLYGQICDMDPILEVARRHNL  117
                               Ga  Vfvd    t NiDe   Ea It  T  IvpVhyaG  cemd i  lakkHnL

usage_00070.pdb       118  SFLSDSSHALGSEYQNKKVGGFALASVFSFHAIKPITT-AEGGAVVTNDSELHEKMKLFR  176
usage_00071.pdb       119  FVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIR  178
usage_00072.pdb       119  FVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIR  178
usage_00073.pdb       119  FVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIR  178
usage_00193.pdb       118  LVIEDAAEAVGATYRGKKSGSLGDCATFSFFGNI-ITT-GEGGMITTNDDDLAAKMRLLR  175
                            v eDaa  v stY g   G  g    FSFh  k  T  gEGGa   ND  L e     R

usage_00070.pdb       177  SHGMLK-KD-FF-EGEVKSIGHNFRLNEIQSALGLSQLKKAPFLMQKREEAALTYDRI-F  232
usage_00071.pdb       179  EKGTNRS-----QKYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDA-L  232
usage_00072.pdb       179  EKGTNRS-----K-YTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALA  232
usage_00073.pdb       179  EKGTNRS-------YTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDA-L  230
usage_00193.pdb       176  GQGMDP-N-RR---YWFPIVGFNYRMTNIQAAIGLAQLERVDEHLAARERVVGWYEQK--  228
                             G           y    iG  y m   QaA   aQLe ad   q R      Y     


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