################################################################################################
# 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 15:35:48 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/SAICAR_synt.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1a48.pdb
#   2: 1kuta.pdb
#
# Length:        314
# Identity:       45/314 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/314 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          121/314 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1a48.pdb                1  SITKTELDGILPLVARGKVRDIYEVDAGTLLFVATDRISAYDVIMENSI--PEKGILLTK   58
1kuta.pdb               1  ------------------TKIVKVTG-DYALLEFKDD------------LTG-KGSICAE   28
                                                         L    D                 KG     

1a48.pdb               59  LSEFWFKFLSND-VRNHLVDIAPGKTIFDYLPAKLSEPKYKTQLEDRSLLVHKHKLIPLE  117
1kuta.pdb              29  TTAILKYLSEK-GIKTHLVEYI----------------------PPRTLKVIPLK-FPLE   64
                                           HLV                           R L V   K  PLE

1a48.pdb              118  VIVRGYITGSAWKEYVKTGTVHGLKQPQGLKESQEFPEPIFTPSTDEN-------ISPAQ  170
1kuta.pdb              65  VVVRLKKAGSFVRRYG-------------GAEGEDLPVPLVEFFIK--DDERHDPVCVDH  109
                           V VR    GS    Y                E    P P                     

1a48.pdb              171  AAE-L-VGEDLSRRVAELAVKLYSKCKDYAKEKGIIIADTKFEFGIDEKTNEIILVDEVL  228
1kuta.pdb             110  LEILGIATKKQAEK-KEAAVKITLALKEFFERANFELWDIKYEFGLDK-DGNVVLGDE-I  166
                                           E AVK     K           D K EFG D       L DE  

1a48.pdb              229  TPDSSRFWNGASYKVGESQDSYDKQFLRDWLTANKLNGVNGVKMPQDIVDRTRAKYIEAY  288
1kuta.pdb             167  SPDTFRLRKK-GEIFD------------KDVY------------RRDLG-DPLKKYREVL  200
                            PD  R                                        D       KY E  

1a48.pdb              289  ETLTGSKWSH----  298
1kuta.pdb             201  ELCRS-----LNSQ  209
                           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.
#
################################################EOF#################################################