################################################################################################
# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 19:19:04 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Dala_Dala_ligas.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1ehia.pdb
#   2: 1iow.pdb
#
# Length:        369
# Identity:       84/369 ( 22.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/369 ( 22.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           72/369 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1ehia.pdb               1  -KKRVALIFGGNSSEHDVSKRSAQNFYNAIEATGKYEIIVFAIAQNGFFLDTESSKKILA   59
1iow.pdb                1  MTDKIAVLLGGTSAEREVSLNSGAAVLAGLREGG-IDAYPVDPK----------------   43
                                A   GG S E  VS  S           G                          

1ehia.pdb              60  LEDEQPIVDAFMKTVDASDPLARI---HALKSAGDFDIFFPVVHGNLGEDGTLQGLFKLL  116
1iow.pdb               44  ------------------------EVDVTQLKSMGFQKVFIALHGRGGEDGTLQGMLELM   79
                                                              F   F   HG  GEDGTLQG   L 

1ehia.pdb             117  DKPYVGAPLRGHAVSFDKALTKELLTVNGIRNTKYIVVDPESAN-NW---SWDKIVAELG  172
1iow.pdb               80  GLPYTGSGVMASALSMDKLRSKLLWQGAGLPVAPWVALTRAEFEKGLSDKQLAEI-SALG  138
                             PY G      A S DK   K L    G                         I   LG

1ehia.pdb             173  NIVFVKAANQGSSVGISRVTNAEEYTEALSDSFQYDYKVLIEEAVNGARELEVGVIGNDQ  232
1iow.pdb              139  LPVIVKPSREGSSVGMSKVVAENALQDALRLAFQHDEEVLIEKWLSGPEFTVAILG----  194
                             V VK    GSSVG S V        AL   FQ D  VLIE    G             

1ehia.pdb             233  PLVSEIGAHTVPNQGSGDG-WYDYNNKFVDNSAVHFQIPAQLSPEVTKEVKQMALDAYKV  291
1iow.pdb              195  EEILPSIRIQPS------GTFYDYEAKF-LSDETQYFCPAGLEASQEANLQALVLKAWTT  247
                                             G  YDY  KF          PA L            L A   

1ehia.pdb             292  LNLRGEARMDFLLDENNVPYLGEPNTLPGFTNMSLFKRLWDYSDINNAKLVDMLIDYGFE  351
1iow.pdb              248  LGCKGWGRIDVMLDSDGQFYLLEANTSPGMTSHSLVPMAARQAGMSFSQLVVRILELAD-  306
                           L   G  R D  LD     YL E NT PG T  SL              LV         

1ehia.pdb             352  DFAQNKKLS  360
1iow.pdb                   ---------     
                                    


#=========================================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.
#
################################################EOF#################################################