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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 23:35:54 2021
# Report_file: c_0318_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00008.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00027.pdb
#   7: usage_00041.pdb
#
# Length:        187
# Identity:       54/187 ( 28.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/187 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/187 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -YKEDIGIMKDMNLDAYRFSISWPRVLPKGKLSGGVNREGINYYNNLINEVLANGMQPYV   59
usage_00008.pdb         1  YWQKDIDVLDELNATGYRFSIAWSRIIPRGKRSRGVNEKGIDYYHGLISGLIKKGITPFV   60
usage_00024.pdb         1  -YKEDVKVLKFIGLDGFRMSISWARVLPRGKLSGGVNKEGIAFYNNVINDLLSKGIQPFI   59
usage_00025.pdb         1  -YKEDVKVLKFIGLDGFRMSISWARVLPRGKLSGGVNKEGIAFYNNVINDLLSKGIQPFI   59
usage_00026.pdb         1  -YKEDVKVLKFIGLDGFRMSISWARVLPRGKLSGGVNKEGIAFYNNVINDLLSKGIQPFI   59
usage_00027.pdb         1  -YKEDIKIMKQTGLESYRFSISWSRVLPGGRLAAGVNKDGVKFYHDFIDELLANGIKPSV   59
usage_00041.pdb         1  -YKEDVRLMKDMGMDAYRFSISWTRILPNGSLRGGVNKEGIKYYNNLINELLSKGVQPFI   59
                            ykeD    k       R SIsW R lP G l  GVN  Gi  Y   I  ll  G  P  

usage_00001.pdb        60  TLFHWDVPQALEDEYRGFLGRNIVDDFRDYAELCFKEFGDRVKHWITLNEPWGVSMNAYA  119
usage_00008.pdb        61  TLFHWDLPQTLQDEYEGFLDPQIIDDFKDYADLCFEEFGDSVKYWLTINQLYSVPTRGYG  120
usage_00024.pdb        60  TIFHWDLPQALEDEYGGFLSPHIVNDFRDFAELCFKEFGDRVKHWITMNEPWSYSYGGYD  119
usage_00025.pdb        60  TIFHWDLPQALEDEYGGFLSPHIVNDFRDFAELCFKEFGDRVKHWITMNEPWSYSYGGYD  119
usage_00026.pdb        60  TIFHWDLPQALEDEYGGFLSPHIVNDFRDFAELCFKEFGDRVKHWITMNEPWSYSYGGYD  119
usage_00027.pdb        60  TLFHWDLPQALEDEYGGFLSHRIVDDFCEYAEFCFWEFGDKIKYWTTFNEPHTFAVNGYA  119
usage_00041.pdb        60  TLFHWDSPQALEDKYNGFLSPNIINDFKDYAEICFKEFGDRVKNWITFNEPWTFCSNGYA  119
                           T FHWD PQaLeDeY GFL   I  DF d Ae CF EFGD vK W T Nep      gY 

usage_00001.pdb       120  YGTFAPGRCSDWLKLNCTGGDSGREPYLAAHYQLLAHAAAARLYKTKYQASQNGIIGITL  179
usage_00008.pdb       121  SALDAPGRCSPTVD-PSCYAGNSSTEPYIVAHHQLLAHAKVVDLYRKNYTHQGGKIGPTM  179
usage_00024.pdb       120  AGLLAPGRCSAFMA-FCPKGNSGTEPYIVTHNLLLSHAAAVKLYKEKYQAYQKGQIGITL  178
usage_00025.pdb       120  AGLLAPGRCSAFMA-FCPKGNSGTEPYIVTHNLLLSHAAAVKLYKEKYQAYQKGQIGITL  178
usage_00026.pdb       120  AGLLAPGRCSAFMA-FCPKGNSGTEPYIVTHNLLLSHAAAVKLYKEKYQAYQKGQIGITL  178
usage_00027.pdb       120  LGEFAPGRGG-----KGDEGDPAIEPYVVTHNILLAHKAAVEEYRNKFQKCQEGEIGIVL  174
usage_00041.pdb       120  TGLFAPGRCSPWEKGNCSVGDSGREPYTACHHQLLAHAETVRLYKAKYQALQKGKIGITL  179
                            g  APGRcs         g    epy   h  lL h a v  y  K q  Q G IGitl

usage_00001.pdb       180  VSHWFEP  186
usage_00008.pdb       180  I------  180
usage_00024.pdb       179  VT-----  180
usage_00025.pdb       179  VT-----  180
usage_00026.pdb       179  VT-----  180
usage_00027.pdb       175  NS-----  176
usage_00041.pdb       180  VSHWFVP  186
                                  


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