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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 19:23:16 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DHBP_synthase.html
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#====================================
# Aligned_structures: 2
#   1: 1g57a.pdb
#   2: 1k4ia.pdb
#
# Length:        228
# Identity:       88/228 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/228 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/228 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


1g57a.pdb               1  LLSSFGTPFE--RVENALAALREGRGVMVLDE-----NEGDMIFPAETMTVEQMALTIRH   53
1k4ia.pdb               1  ----------FDAIPDVIQAFKNGEFVVVLD-DPSRENEADLIIAAESVTTEQMAFMVRH   49
                                              A   G  V VLD      NE D I  AE  T EQMA   RH

1g57a.pdb              54  GSGIVCLCITEDRRKQLDLPMMVENNTSAYGTGFTVTIEAAE-GVTTGVSAADRITTVRA  112
1k4ia.pdb              50  SSGLICAPLTPERTTALDLPQMVTHNADPRGTAYTVSVDAEHPSTTTGISAHDRALACRM  109
                            SG  C   T  R   LDLP MV  N    GT  TV   A     TTG SA DR    R 

1g57a.pdb             113  AIADGAKPSDLNRPGHVFPLRAQAGGVLTRGGHTEATIDLMTLAGFKPAGVLCELTND--  170
1k4ia.pdb             110  LAAPDAQPSHFRRPGHVFPLRAVAGGVRARRGHTEAGVELCRLAGKRPVAVISEIVDDGQ  169
                             A  A PS   RPGHVFPLRA AGGV  R GHTEA   L  LAG  P  V  E   D  

1g57a.pdb             171  ----------DGTMARAPECIEFANKHNMALVTIEDLVAYRQAHE---  205
1k4ia.pdb             170  EVEGRAVRAAP-GMLRGDECVAFARRWGLKVCTIEDMIAHVEKTEGKL  216
                                        M R  EC  FA        TIED  A     E   


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