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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 21:37:06 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/N6_N4_Mtase.html
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#====================================
# Aligned_structures: 2
#   1: 1boo.pdb
#   2: 1eg2a.pdb
#
# Length:        331
# Identity:       50/331 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/331 ( 15.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          110/331 ( 33.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


1boo.pdb                1  NFGKKPAYTTS---NGSMYIGDSLELLESFPEESISLVMTSPPFALQRKKEYGNLEQH--   55
1eg2a.pdb               1  -----------GTTRHVYDVCDCLDTLAKLPDDSVQLIICDPPYN-IMLA--------DW   40
                                                D L  L   P  S  L    PP                 

1boo.pdb               56  ----EYVDWFLSFAKVVNKKLKPDGSFVVDFGGA-YMKGVPARSIYNFRVLIRMIDEVGF  110
1eg2a.pdb              41  DDHMDYIGWAKRWLAEAERVLSPTGSIAIFGGLQYQGE-AGSG--DLISIISHMRQNSKM   97
                                Y  W           L P GS     G                     M      

1boo.pdb              111  FLAEDFYWFNPSKLPSPIEWVNKR--KIRVKDAVNTVWWFSKTEWPKSDITKVLA-----  163
1eg2a.pdb              98  LLANLIIWNYPNGM----------SAQRFFANRHEEIAWFAKTKKYFFDLDAVREPYDEE  147
                            LA    W  P                           WF KT     D   V       

1boo.pdb              164  -------------------SIPPNLLQISNSESNGQYLANCKLMGIK----AHPARFPAK  200
1eg2a.pdb             148  TKAAYMKDKRLNPESVEKGRNPTNVWRMSRL---NGNS---------LERVGHPTQKPAA  195
                                                P N    S                       HP   PA 

1boo.pdb              201  LPEFFIRMLTEPDDLVVDIFGGSNTTGLVAERESRKWISFEMKPEYVAASAFRFLD----  256
1eg2a.pdb             196  VIERLVRALSHPGSTVLDFFAGSGVTARVAIQEGRNSICTDAAPVFKEYYQKQLTFLRSY  255
                             E   R L  P   V D F GS  T  VA  E R  I     P                

1boo.pdb              257  -----NNISEEKITDIYNRILNGESLDLNSI  282
1eg2a.pdb             256  EIVEGAAN--------FGAALQR--------  270
                                               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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