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# 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 19:20:00 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Dala_Dala_ligas_C.html
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#====================================
# Aligned_structures: 2
#   1: 1ehia.pdb
#   2: 1iow.pdb
#
# Length:        233
# Identity:       55/233 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/233 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/233 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


1ehia.pdb               1  DKALTKELLTVNGIRNTKYIVVDPESAN-NW---SWDKIVAELGNIVFVKAANQGSSVGI   56
1iow.pdb                1  KLR-SKLLWQGAGLPVAPWVALTRAEFEKGLSDKQLAEI-SALGLPVIVKPSREGSSVGM   58
                                K L    G                         I   LG  V VK    GSSVG 

1ehia.pdb              57  SRVTNAEEYTEALSDSFQYDYKVLIEEAVNGARELEVGVIGNDQPLVSEIGAHTVPNQGS  116
1iow.pdb               59  SKVVAENALQDALRLAFQHDEEVLIEKWLSGPEFTVAILG----EEILPSIRIQPS----  110
                           S V        AL   FQ D  VLIE    G                             

1ehia.pdb             117  GDG-WYDYNNKFVDNSAVHFQIPAQLSPEVTKEVKQMALDAYKVLNLRGEARMDFLLDEN  175
1iow.pdb              111  --GTFYDYEAKF-LSDETQYFCPAGLEASQEANLQALVLKAWTTLGCKGWGRIDVMLDSD  167
                             G  YDY  KF          PA L            L A   L   G  R D  LD  

1ehia.pdb             176  NVPYLGEPNTLPGFTNMSLFKRLWDYSDINNAKLVDMLIDYGFEDFAQNKKLS  228
1iow.pdb              168  GQFYLLEANTSPGMTSHSLVPMAARQAGMSFSQLVVRILELAD----------  210
                              YL E NT PG T  SL              LV                  


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