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



Input alignment information:
Query sequenceMSLKRAKTKAQQIKELLLKHYPNQTTEL---RHKNPYELLVATILSAQCTDARVNQITP---KLFEKYPSVNDLALASLEEVKEIIQSVSYSNNKSKHLISMGAKVVKDFKGVIPSTQKELMSLDGVGQKTANVVLSVCFDANYIAVDTHVFRTTHRLGL-----SNANTPIKTEEELSDLFK-DNLSKLHHALILFGRYTCKAKNPLCDACFLKEFCVSKASFKA
3FSP Chain:A ((11-217))-------FPAREFQRDLLDWFARERRDLPWRKDRDPYKVWVSEVMLQQT---RVETVIPYFEQFIDRFPTLEALADADEDEVLKAWEGLGY-YSRVRNLHAAVKEVKTRYGGKVPDDPDEFSRLKGVGPYTVGAVLSLAYGVPEPAVDGNVMRVLSRLFLVTDDIAKPSTRKRFEQIVREIMAYENPGAFNEALIELGALVCTPRRPSCLLCPVQAYCQAFAEGVA


General information:
TITO was launched using:
RESULT:

Template: 3FSP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111435 for 1500 contacts (-74.3/contact) +
2D Compatibility (PS) -20608 + (NN) -10054 + (LL) 820
1D Compatibility (HY) -13200 + (ID) 2550
Total energy: -157027.0 ( -104.68 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3FSP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FSP-query.scw
PDB file : Tito_Scwrl_3FSP.pdb: