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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: Sat Jul 23 01:25:56 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/citrate_synt.html
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#====================================
# Aligned_structures: 3
# 1: 1a59.pdb
# 2: 1aj8a.pdb
# 3: 1csh.pdb
#
# Length: 462
# Identity: 52/462 ( 11.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 211/462 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 114/462 ( 24.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a59.pdb 1 ------------------------------EPT-------IHKGLAGVTADVTAISKVNS 23
1aj8a.pdb 1 ----------------------------------------LAKGLEDVYIDQTNICYIDG 20
1csh.pdb 1 STNLKDVLASLIPKEQARIKTFRQQHGNTA-VGQITVDMS-YGGMRGMKGLIYETSVLDP 58
kGl gv d t is d
1a59.pdb 24 DTNSLLYRGYPVQELAAKC---------SFEQVAYLLWNSELPNDSELKAFVNFERSHRK 74
1aj8a.pdb 21 KEGKLYYRGYSVEELAELS---------TFEEVVYLLWWGKLPSLSELENFKKELAKSRG 71
1csh.pdb 59 DEGIRF-RGFSIPECQKLLPKAGGGEEPLPEGLFWLLVTGQIPTPEQVSWVSKEWAKRAA 117
deg l RGysv Ela l fE v yLLw g lP sel f ke ak r
1a59.pdb 75 LDENVKGAIDLLSTACHPMDVARTAVSVLGANHARA---QD-S----SPEANLEKAMSLL 126
1aj8a.pdb 72 LPKEVIEIMEALPKNTHPMGALRTIISYLGNIDDSGD--IP-V----TPEEVYRIGISVT 124
1csh.pdb 118 LPSHVVTMLDNFPTNLHPMSQLSAAITALNSESNFARAYAEGINRTKYWEFVYEDAMDLI 177
Lp V d lptn HPM lrtais Lg a pE vye amsl
1a59.pdb 127 ATFPSVVAYDQRRRR-G-EELIEPREDLDYSANFLWMTFGEEAAPEVVEAFNVSMILYAE 184
1aj8a.pdb 125 AKIPTIVANWYRIKN-G-LEYVPPKEKLSHAANFLYMLHGEEPPKEWEKAMDVALILYAE 182
1csh.pdb 178 AKLPCVAAKIYRNLYRAGSSIGAIDSKLDWSHNFTNMLG--YTDPQFTELMRLYLTIHSD 235
Ak P vvA yR g e p ekLd saNFl Ml e pe eam v lilyae
1a59.pdb 185 H-SFNASTFTARVITSTLADLHSAVTGAIGALKGPLHGGANEAVMHTFEEIG---IRKDE 240
1aj8a.pdb 183 H-EINASTLAVMTVGSTLSDYYSAILAGIGALKGPIHGGAVEEAIKQFMEIG---S---- 234
1csh.pdb 236 HEGGNVSAHTSHLVGSALSDPYLSFAAAMNGLAGPLHGLANQEVLLWLSQLQKDL-GADA 294
H NaSt t vgStLsD ysa aaigaLkGPlHGgAneev f eig
1a59.pdb 241 SLDEAATRSKAWMVDALAQKKKVMGFGHRVYKNGDSRVPTMKSALDAMI--KHYDRPEML 298
1aj8a.pdb 235 ----P-EKVEEWFFKALQQKRKIMGAGHRVYKTYDPRARIFKKYASKLG------DKKLF 283
1csh.pdb 295 ----SDEKLRDYIWNTLNSGRVVPGYGHAVLRKTDPRYTCQREFALKHLPS----D-PMF 345
ek w aL qkrkvmG GHrVyk DpR k a k d mf
1a59.pdb 299 GLYNGLEAAMEEAKQ-------IKPNLDYPAGPTYNLMGF-DTEMFTPLFIAARITGWTA 350
1aj8a.pdb 284 EIAERLERLVEEYLSK---KG-ISINVDYWSGLVFYGMKI-PIELYTTIFAMGRIAGWTA 338
1csh.pdb 346 KLVAQLYKIVPNVLLEQGKAKNPWPNVDAHSGVLLQYYGMTEMNYYTVLFGVSRALGVLA 405
l Le vee l i pNvDy sG mg e yT lF Ri GwtA
1a59.pdb 351 HIMEQVADNALIR-PLSEYNG-PEQRQVP------------- 377
1aj8a.pdb 339 HLAEYVSHNRIIR-PRLQYVG-EIGKKYLPIELR-------R 371
1csh.pdb 406 QLIWSRALGFPLERPKSMSTAG-----------LEKLSAGG- 435
hl e va n ir P s y g
#=========================================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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