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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 15:07:59 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ADP_PFK_GK.html
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#====================================
# Aligned_structures: 2
#   1: 1gc5a.pdb
#   2: 1l2la.pdb
#
# Length:        471
# Identity:      244/471 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    244/471 ( 51.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/471 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


1gc5a.pdb               1  MKESLKDRIRLWKRLYVNAFENALNAIPNVKGVLLAYNTNIDAIKYLDADDLEKRVTEKG   60
1l2la.pdb               1  -----------WESLYEKALDKVEASIRKVRGVLLAYNTNIDAIKYLKREDLEKRIEKVG   49
                                      W  LY  A       I  V GVLLAYNTNIDAIKYL   DLEKR    G

1gc5a.pdb              61  KEKVFEIIENPPEKISSIEELLGGILRSIKLGKAMEWFVESEEVRRYLREWGWDELRIGG  120
1l2la.pdb              50  KEEVLRYSEELPKEIETIPQLLGSILWSIKRGKAAELLVVSREVREYMRKWGWDELRMGG  109
                           KE V    E  P  I  I  LLG IL SIK GKA E  V S EVR Y R WGWDELR GG

1gc5a.pdb             121  QAGIMANLLGGVYRIPTIVHVPQNPKLQAELFVDGPIYVPVFEGNKLKLVHPKDAIAEEE  180
1l2la.pdb             110  QVGIMANLLGGVYGIPVIAHVPQLSELQASLFLDGPIYVPT------RLIHPREF----E  159
                           Q GIMANLLGGVY IP I HVPQ   LQA LF DGPIYVP        L HP       E

1gc5a.pdb             181  ELIHYIYEFPRGFQVFDVQAPRENRFIANADDYNARVYMRREFREGFEEITRNVELAIIS  240
1l2la.pdb             160  DCIHYIYEFPRNFKVLDFEAPRENRFIGAADDYNPILYVREEWIERFEEIAKRSELAIIS  219
                             IHYIYEFPR F V D  APRENRFI  ADDYN   Y R E  E FEEI    ELAIIS

1gc5a.pdb             241  GLQVLKEYYPDGTTYKDVLDRVESHLNILNRYNVKSHFEFAYTANRRVREALVELLPKFT  300
1l2la.pdb             220  GLHPLTQE-----NHGKPIKLVREHLKILNDLGIRAHLEFAFTPDEVVRLEIVKLLKHFY  274
                           GL  L                V  HL ILN      H EFA T    VR   V LL  F 

1gc5a.pdb             301  SVGLNEVELASIMEIIGDEELAKEVLE---GHIFSVIDAMNVLMDETGIERIHFHTYGYY  357
1l2la.pdb             275  SVGLNEVELASVVSVMGEKELAERIISKDPADPIAVIEGLLKLIKETGVKRIHFHTYGYY  334
                           SVGLNEVELAS     G  ELA             VI     L  ETG  RIHFHTYGYY

1gc5a.pdb             358  LALTQYRGEEVRDALLFASLAAAAKAMKGNLERIEQIRDALSVPTNERAIVLEEELEKEF  417
1l2la.pdb             335  LALTREKGEHVRDALLFSALAAATKAMKGNIEKLSDIREGLAVPIGEQGLEVEKILEKEF  394
                           LALT   GE VRDALLF  LAAA KAMKGN E    IR  L VP  E     E  LEKEF

1gc5a.pdb             418  TEFENGLIDMVDRQLAFVPTKIVASPKSTVGI-GDTISSSAFVSEFGMRKR  467
1l2la.pdb             395  SLRDGI-GSIEDYQLTFIPTK----------GIGDTISSSAFVSEF-SLH-  432
                                      D QL F PTK            GDTISSSAFVSEF     


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