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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: Sat Jul 23 06:23:14 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ets.html
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#====================================
# Aligned_structures: 4
#   1: 1bc8c.pdb
#   2: 1flia.pdb
#   3: 1puee.pdb
#   4: 2stwa.pdb
#
# Length:        117
# Identity:       22/117 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/117 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/117 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


1bc8c.pdb               1  ------------MDS-AITLWQFLLQLLQKP-QNKHMICW-TSNDGQFKLL--QAEEVAR   43
1flia.pdb               1  --------P----GSGQIQLWQFLLELLSDSAN-ASCITWEG-TNGEFKMT--DPDEVAR   44
1puee.pdb               1  ----------------KIRLYQFLLDLLRSG-DMKDSIWWVDKDKGTFQFSSKHKEALAH   43
2stwa.pdb               1  VIPAAALAGYTG--SGPIQLWQFLLELLTDK-SCQSFISW-TGDGWEFKLS--DPDEVAR   54
                                            I LwQFLL LL         I W     g Fk       evAr

1bc8c.pdb              44  LWGIRKNK-PNM-NYDKLSRALRYYYVKNIIKKVNGQKFVYKFVS--YPEILNM---   93
1flia.pdb              45  RWGERKSK-P-NMNYDKLSRALRYYYDKNIMTKVHGKRYAYKFDFHGIAQAL-QPHP   98
1puee.pdb              44  RWGIQKGNRKKM-TYEKMARALRNYGKTGEVKKVKKKLTYQFS-G-EV---------   88
2stwa.pdb              55  RWGKRKNK-PKM-NYEKLSRGLRYYYDKNIIHKTAGKRYVYRFV-------------   96
                           rWG rK k p m nY KlsRaLRyYy kni  Kv gk   y f              


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