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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: Mon Jul 25 15:22:06 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GSH_synthase.html
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#====================================
# Aligned_structures: 2
#   1: 1m0wa.pdb
#   2: 2hgsa.pdb
#
# Length:        107
# Identity:       48/107 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/107 ( 44.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/107 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


1m0wa.pdb               1  SDPIVAFIVQRNERNVFDQKVLELNLLEKFGTKSVRLTFDDVNDKLFIDDKTGKLFIRDT   60
2hgsa.pdb               1  PNALVLLIAQEKERNIFDQRAIENELLA-RNIHVIRRTFEDISEKGSLDQD-RRLFV--D   56
                               V  I Q  ERN FDQ   E  LL        R TF D   K   D     LF    

1m0wa.pdb              61  EQEIAVVYYRTGYTTTDYTSEKDWEARLFLEKSFAIKAPDLLTQLSG  107
2hgsa.pdb              57  GQEIAVVYFRDGYMPRQY-SLQNWEARLLLERSHAAKCPDIATQLAG  102
                            QEIAVVY R GY    Y S   WEARL LE S A K PD  TQL G


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