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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 20:39:04 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Hydrolase.html
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#====================================
# Aligned_structures: 2
#   1: 1aq6a.pdb
#   2: 1zrn.pdb
#
# Length:        251
# Identity:       96/251 ( 38.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/251 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/251 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


1aq6a.pdb               1  MIKAVVFDAYGTLFDVQSVADATERAYPGRGEYITQVWRQKQLEYSWLRALMGRYADFWG   60
1zrn.pdb                1  YIKGIAFDLYGTLFDVHSVVGRCDEAFPGRGREISALWRQKQLEYTWLRSLMNRYVNFQQ   60
                            IK   FD YGTLFDV SV      A PGRG  I   WRQKQLEY WLR LM RY  F  

1aq6a.pdb              61  VTREALAYTLGTLGLEPDESFLADMAQAYNRLTPYPDAAQCLAELA--PLKRAILSNGAP  118
1zrn.pdb               61  ATEDALRFTCRHLGLDLDARTRSTLCDAYLRLAPFSEVPDSLRELKRRGLKLAILSNGSP  120
                            T  AL  T   LGL  D         AY RL P       L EL    LK AILSNG P

1aq6a.pdb             119  DMLQALVANAGLTDSFDAVISVDAKRVFKPHPDSYALVEEVLGVTPAEVLFVSSNGFDVG  178
1zrn.pdb              121  QSIDAVVSHAGLRDGFDHLLSVDPVQVYKPDNRVYELAEQALGLDRSAILFVASNAWDAT  180
                               A V  AGL D FD   SVD   V KP    Y L E  LG      LFV SN  D  

1aq6a.pdb             179  GAKNFGFSVARVARLSQEALARELVSGTIAPLTMFKALRMREE----TYAEAPDFVVPAL  234
1zrn.pdb              181  GARYFGFPTCWINRTGN--------------------------VFEEM-GQTPDWEVTSL  213
                           GA  FGF      R                                      PD  V  L

1aq6a.pdb             235  GDLPRLVRGMA  245
1zrn.pdb              214  RAVVELF----  220
                                L     


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