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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 23:33:38 2021
# Report_file: c_0014_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00038.pdb
#   5: usage_00046.pdb
#   6: usage_00047.pdb
#   7: usage_00048.pdb
#
# Length:        268
# Identity:       85/268 ( 31.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/268 ( 34.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/268 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  RIVMKLEGMNPAASVKDRIGTHMINSAEKAGLINPETTVLVEPTSGNTGIALAMTAAAKG   60
usage_00029.pdb         1  RIVMKLEGMNPAASVKDRIGTHMINSAEKAGLINPETTVLVEPTSGNTGIALAMTAAAKG   60
usage_00030.pdb         1  RIVVKLESMNPAASVKDRIGVSMVEDAEAAGLIHPDKTILVEPTSGNTGIALAMVAAAKG   60
usage_00038.pdb         1  DIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLI-KPDTIILEPTSGNTGIALAMVCAARG   59
usage_00046.pdb         1  AIYAKLEHLNPGGSV-DRLGQYLIEEGFKTG-KITSKTTIIEPTAGNTGIALALVAIKHH   58
usage_00047.pdb         1  AIYAKLEHLNPGGSV-DRLGQYLIGEGFKTG-KITSKTTIIEPTAGNTGIALALVAIKHH   58
usage_00048.pdb         1  DIVAKLEFFNPANSVKDRIGVAMLQAAEQAGLI-KPDTIILEPTSGNTGIALAMVCAARG   59
                            I  KLE  NP  SV DR G          G      T   EPT GNTGIALA       

usage_00028.pdb        61  YRLILTMPETMSLERRAMLKAYGATLELTPGSQGMKGAILRAQQIVDSIPGAYMLQQFRN  120
usage_00029.pdb        61  YRLILTMPETMSLERRAMLKAYGATLELTPGSQGMKGAILRAQQIVDSIPGAYMLQQFRN  120
usage_00030.pdb        61  YRLVLTMPETMSLERRAMLKAYGAQLELTPGSQGMEGAITRAEEIVENTPNAYSLQQFRN  120
usage_00038.pdb        60  YRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTDQRYFVPQQFEN  119
usage_00046.pdb        59  LKTIFVVPEKFSTEKQQIMRALGALVINTPTSEGISGAIKKSKELAESIPDSYLPLQFEN  118
usage_00047.pdb        59  LKTIFVVPEKFSTEKQQIMRALGALVINTPTSEGISGAIKKSKELAESIPDSYLPLQFEN  118
usage_00048.pdb        60  YRCVLTMPETMSLERRMLLRAYGAELILTPGADGMSGAIAKAEELAKTDQRYFVPQQFEN  119
                                  PE  S E      A GA    TP   G  GAI                 QF N

usage_00028.pdb       121  PSNPEIHRLTTAEEIWQDTEGQVDFIVAGVGTGGTITGVAEVIKSRKPSFQVVAVEPFNS  180
usage_00029.pdb       121  PSNPEIHRLTTAEEIWQDTEGQVDFIVAGVGTGGTITGVAEVIKSRKPSFQVVAVEPFNS  180
usage_00030.pdb       121  PANPKIHRETTAEEIWADTDGLVDIVIGGVGTGGTITGIAETIKPRRPQFQAIAVEPSNS  180
usage_00038.pdb       120  PANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKERKPSARFVAVEPAAS  179
usage_00046.pdb       119  PDNPAAYYHTLAPEIVQELGTNLTSFVAGIGSGGTFAGTARYLKERIPAIRLIGVEPEGS  178
usage_00047.pdb       119  PDNPAAYYHTLAPEIVQELGTNLTSFVAGIGSGGTFAGTARYLKERIPAIRLIGVEPEGS  178
usage_00048.pdb       120  PANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTGGTITGVAQVIKERKPSARFVAVEPAAS  179
                           P NP     T A E            vaG G GGT  G A   K R P      VEP  S

usage_00028.pdb       181  PVISGGNPGPHKIQGIGAGFIPEVLR-TDLIDEVITVSDEEAFQFGRRLAKEEGLLSGIS  239
usage_00029.pdb       181  PVISGGNPGPHKIQGIGAGFIPEVLR-TDLIDEVITVSDEEAFQFGRRLAKEEGLLSGIS  239
usage_00030.pdb       181  PVLSGGQPGPHKIQGIGAGFIPAIFR-PELIDEVIIVDDTEAFAYARRLARQEGLLSGIS  239
usage_00038.pdb       180  PVLSGGQKGPHPIQGIGAGFVPPVLD-QDLVDEIITVGNEDALNVARRLAREEGLLVGIS  238
usage_00046.pdb       179  -ILNGGEPGPHEIEGIGVEFIPPFFEN-LDIDGFETISDEEGFSYTRKLAKKNGLLVGSS  236
usage_00047.pdb       179  -ILNGGEPGPHEIEGIGVEFIPPFFEN-LDIDGFETISDEEGFSYTRKLAKKNGLLVGSS  236
usage_00048.pdb       180  PVLSGGQKGPHPIQGIGAGFVPPVLD-QDLVDEIITVGNEDALNVARRLAREEGLLVGIS  238
                               GG  GPH I GIG  F P         D   t   e      R LA   GLL G S

usage_00028.pdb       240  SGANLCAAIQLAQRPENEGKLIVVI---  264
usage_00029.pdb       240  SGANLCAAIQLAQRPENEGKLIVVI---  264
usage_00030.pdb       240  AGAALWAAIQVGKRPENEDKLIVMI---  264
usage_00038.pdb       239  SGAATVAALQVARRPENAGKLIVVVLPD  266
usage_00046.pdb       237  SGAAFVAALKEAQRLPEG-SQVLTIFPD  263
usage_00047.pdb       237  SGAAFVAALKEAQRLPEG-SQVLTIFPD  263
usage_00048.pdb       239  SGAATVAALQVARRPENAGKLIVVV---  263
                           sGA   AA   a R              


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