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



Input alignment information:
Query sequenceMTFKILTDSTSDLDEKWAQEHNVDIIGLTIELDGKTY-ETVGDEKITSDFLLERMQ-E-GAKPTTSQINVGQFEEVFSTYAENDHALLYLALSSHLSGTYQSATIAREMVLDKYPDAQIEIVDTMAASCGEGVLAMLATKERQEGKSLEEVKQKIESLLPKLNTYFLVDDLNHLMRSGRLSKGAAIIGSVAKIKPLLKLDSEGKLVPFAKTRGRKKGIKEIVTQATKTL-----SYSTLIIAYSGEKDSAQVMKEQLLADERIE--EVIIRPLGPVISAHVGSGALALFSLGEENR
3NYI Chain:A ((4-294))-MYKIVSDSACDLSKEYLEKHDVTIVPLSVSFDGETYYRDGV--DITRDECYQRMVDDPKLFPKTSLPSVESYADVFRSFVEQGFPVVCFTITTLFSGSYNSAINAKSLVLEDYPDANICVIDSKQNTVTQALLIDQFVRMLEDGLSFEQAMSKLDALMASARIFFTVGSLDYLKMGGRIGKVATAATGKLGVKPVIIMK-DGDIGLGGIGRNRNKLKNSVLQVAKKYLDENNKDNFIVSVGYGYDKEEGFEFMKEVESTLDVKLDSETNVAIGIVSAVHTGPYPIGLGVIRKYET


General information:
TITO was launched using:
RESULT:

Template: 3NYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132200 for 2461 contacts (-53.7/contact) +
2D Compatibility (PS) -30687 + (NN) -9089 + (LL) 208
1D Compatibility (HY) -16000 + (ID) 3500
Total energy: -191268.0 ( -77.72 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3NYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NYI-query.scw
PDB file : Tito_Scwrl_3NYI.pdb: