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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 18:53:29 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Astacin.html
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#====================================
# Aligned_structures: 2
#   1: 1iab.pdb
#   2: 1iaf.pdb
#
# Length:        207
# Identity:       59/207 ( 28.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/207 ( 28.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/207 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


1iab.pdb                1  AAILGDEYLWSGGVIPYT-FAGVSGADQSAILSGMQELEEKTCIRFVPRTTESDYVEIFT   59
1iaf.pdb                1  NAMRDPSSRWKL-PIPYILADNLELNAKGAILHAFEMFRLKSCVDFKPYEGESSYIIFQK   59
                            A       W    IPY            AIL        K C  F P   ES Y     

1iab.pdb               60  SGSGCWSYVGRISGAQQVSLQANGCVYHGTIIHELMHAIGFYHEHTRMDRDNYVTINYQN  119
1iaf.pdb               60  LS-GCWSMIGDQQVGQNISI-GEGCDFKATIEHEILHALGFFHEQSRTDRDNYVNIWWDQ  117
                              GCWS  G     Q  S    GC    TI HE  HA GF HE  R DRDNYV I    

1iab.pdb              120  VDPSMTSNFD-IDTY-SRYVGEDYQYYSIMHYGKYSFSIQWGVLETIVPLQNGIDLTDPY  177
1iaf.pdb              118  ILSGYQHNFNTYDDNTITDLNTPYDYESLMHYGPFSFN-KNESIPTITTKIPEFNTII-G  175
                                  NF   D          Y Y S MHYG  SF        TI             

1iab.pdb              178  DKAHMLQTDANQINNLYTNECSL----  200
1iaf.pdb              176  QLPDFSAIDLIRLNRMYNC----TATM  198
                                   D    N  Y          


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