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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 23:20:38 2021
# Report_file: c_0038_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#
# Length:        219
# Identity:      105/219 ( 47.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/219 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/219 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00086.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00087.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00088.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00109.pdb         1  FALAIMVGTAVAPIVTGNTVVLKPASTTPVVAAKFVEVLEDAGLPKGVINYVPGSGAEVG   60
usage_00110.pdb         1  ---AIMVGTAVAPIVTGNTVVLKPASTTPVVAAKFVEVLEDAGLPKGVINYVPGSGAEVG   57
                              AI  G A A IVTGN VV KP   T       VE    AGLP GV N  PG G   G

usage_00085.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00086.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00087.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00088.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00109.pdb        61  DYLVDHPKTSLITFTGSKDVGVRLYERAAVVRPGQNHLKRVIVEMGGKDTVVVDRDADLD  120
usage_00110.pdb        58  DYLVDHPKTSLITFTGSKDVGVRLYERAAVVRPGQNHLKRVIVEMGGKDTVVVDRDADLD  117
                           DYLVDHP  SLI FTGS   G R  ERAA V PGQ   K  I EMGGK     D DADLD

usage_00085.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKATKVGPSEDPANYMGAV  180
usage_00086.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKATKVGPSEDPANYMGAV  180
usage_00087.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKATKVGPSEDPANYMGAV  180
usage_00088.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKATKVGPSEDPANYMGAV  180
usage_00109.pdb       121  LAAESILVSAFGFSGQKCSAGSRAVIHKDVYDEVLEKTVALAKNLTVGDPTNRDNYMGPV  180
usage_00110.pdb       118  LAAESILVSAFGFSGQKCSAGSRAVIHKDVYDEVLEKTVALAKNLTVGDPTNRDNYMGPV  177
                            A    L SAFGF GQKCSA SR      VYD   E  V  AK   VG      NYMG V

usage_00085.pdb       181  ADDKAMKSIKEYAEIGKREGHVL-YESPVP-AGEGYFVP  217
usage_00086.pdb       181  ADDKAMKSIKEYAEIGKREGHVL-YESPVP-AGEGYFVP  217
usage_00087.pdb       181  ADDKAMKSIKEYAEIGKREGHVL-YESPVP-AGEGYFVP  217
usage_00088.pdb       181  ADDKAMKSIKEYAEIGKREGHVL-YESPVP-AGEGYFVP  217
usage_00109.pdb       181  IDEKAFEKIMSYIEIGKKEGRLMTGGEGDSS--------  211
usage_00110.pdb       178  IDEKAFEKIMSYIEIGKKEGRLMTGGEGDSS--------  208
                            D KA   I  Y EIGK EG                   


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