Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTSSDWLPTACILCECNCGIVVQVD-DRRLARIRGDKAHP-GSAGYTCNKALRLDHYQNNRARLSSPMRRRA----DGTYEEIDWDTAIVEIAEGFKQIRDTHGGDKIFYYGGGGQGNHLGGAYSGAFLKALGSRYRSNALAQEKTGEAWVDFQLYGGHTRGEFENAEVSVFVGKNPWMSQSFPRARVVLNEIAKDPGRSMIVIDPVVTDTAKMADFHLRVQPGCDAWCLAALAAVLVQENLCNEAFLAAHVHGVDTVRAALQEVPVADYAQRCGVDEELLRAAARRIGTAASVSVFEDLGIQQAPNSTVCSYLNKLLWILTGNFAKKGGQHLHSSFA---PLFSQVS------GRTP-VTGA---P----I-----------IAGL----------IPGNVVPEEILTEHPDRFRAMIVERGNPAHSLADSAACRAAFQALELMVVVDVAMTETARLAHYVLPAASQFEKPEATFFNFEFPRNGFQLRRPLFPPLPGTLPEPEIWARLVRALGVVDEADLRPLREAAAQGRQAYTEAFLAAAATNPTVAKLTAYVLYETLGPTLPDGLAGAAALWGLAQKTAMAYPDAVRRAG-HADGNALFDAILERPSGVTFTVHNYEDDFALISHPDHKIALEIPEMLAE-IRSLTQTPSR--------LTTPQLPIVLSVGERRAYTANDIFRDPSWRK-RDANGALRVSVEDAQALGLADGCLARITTAAGSAEATVEVTETMLAGHAALPNGFGLDYTGDD---GRTVVAGVA-PNALTSTR-WRDPYAGTPWHKH-VPAAIRRADAESPIWYPKWAILPARGVLA
2E7Z Chain:A ((2-727))------KHVVCQSCDINCVVEAEVKADGKIQTKSISEPHPTTPPNSICMKSVNADTIRTHKDRVLYPLKNVGSKRGEQRWERISWDQALDEIAEKLKKIIAKYGPESLGVSQTEINQQSEYGTL-RRFMNLLGSPNWTSAMYMCIGNTAGVHRVTHGSYSFASFADSNCLLFIGKNLSNHNWVSQFN-DLKAA-LKRGCKLIVLDPRRTKVAEMADIWLPLRYGTDAALFLGMINVIINEQLYDKEFVENWCVGFEELKERVQEYPLDKVAEITGCDAGEIRKAAVMFATESPASIPWAVSTDMQKNSCSAIRAQCILRAIVGSFVN-GAEILGAPHSDLVPISKIQMHEALPEEKKKLQLGTETYPFLTYTGMSALEEPSERVYGVKYFHNMGAFMANPTALFTAMATEKPYPVKAFFALASNALMGYANQQNALKGLMNQDLVVCYDQFMTPTAQLADYVLPGDHWLER-PVVQPNWEGI-PFGNTSQQVVEPAGEAKDEYYFIRELAVRMGLEEH--F-PWK-----DRLELINYRIS---------------------PT-------------------GMEWEEYQKQYTYMSKLPDY----------------FGPEGVGVATPSGKVELYSSVFEKLGYDPLPYYHEPLQTEISDPELAKEYPLILFAGLREDSNFQSCYHQPGILRDAEPDPVALLHPKTAQSLGLPSGEWIWVETTHGRLKLLLKHDGAQPEGTIRIPHGRWCPEQEGGPETGFSGAMLHNDAMVLSDDDWNLDPEQGLPNLRGGILAKAYKC---------------------


General information:
TITO was launched using:
RESULT:

Template: 2E7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -307338 for 6177 contacts (-49.8/contact) +
2D Compatibility (PS) -70873 + (NN) -25989 + (LL) 6868
1D Compatibility (HY) -18000 + (ID) 6900
Total energy: -422232.0 ( -68.36 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2E7Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E7Z-query.scw
PDB file : Tito_Scwrl_2E7Z.pdb: