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



Input alignment information:
Query sequenceMKHDAYEIILSWFITPLTAILGRFAEFFLYTLHAQLVFNSAVALAFMLFAYRSLKEQNFFSASALLEALWFVGFF--ALFNYALKNPSRFYELFQNAIFIAPNMITQSLSQSLSNFSNHALSLDFIFNHGFYALSFISDLSHNEMSVWLFLSILQALFLSVLFAIIILVYLEAHVWCSLGALFLAFGFFKTWRSVVVICLKKCFALGFYKPFLLLVGFLNVSVTKALMDASMQEKQDLSLLLVVALFLCCVFIIGVPFFINALFRVQNSLKETYKLATNLSANLTQSAFQSLQHATTSPAPSHISSSASQSVSKEKETHSPTFKVETTQLDVKIPNFKQKKVKKDTIDTKNEI
3USU Chain:A ((65-139))-----------------TGVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKA----------GAGFLGLFDSAVFNSSYQTVAVEFDTYENTVFLDPPDTHIGIDVNSIKSIKTVKWDLANGEAAKVLITYDSSAKLLVAALVYPSSKTSFILSDVVDLKSVLPEWVSIGFSAATGASSGYIETHDVFSWSFASKLSFLDLASFLVAN--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3USU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36280 for 358 contacts (-101.3/contact) +
2D Compatibility (PS) -7031 + (NN) 6665 + (LL) 15832
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -26664.0 ( -74.48 by residue)
QMean score : -0.056

(partial model without unconserved sides chains):
PDB file : Tito_3USU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3USU-query.scw
PDB file : Tito_Scwrl_3USU.pdb: