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



Input alignment information:
Query sequenceMNKTIEMDGTTYDFTYEDLVWSITFPKSKTRAKELAQLELLEKPATHFTPAKISS---DSDSYTISYEIAPRTYGFEQVR---KMGREDKLRALRNIADLGELL--NTRYTFFLHPDNLIFDINLVPSIVHRGIKNILPPYELTEETFFKQYQCFVIAMFSKKFSFENLYNGSLSGARGTQFEKSILDAKTVQDIATILEEAYMKEHAAVQKNMASVPKKKYSTFRGLAVGFIIVAILLAIPVSYFAFVKVPLQNDLLTANENFLKTDYDKVITGLENVDPEKMPQSVQYELAYSYVKGEKMSDKKKENIMNTISLKSDAKNLLYWIYNGRGEFSKSLDIAKLLDDPTLAMYSLTKQIEQVQSDTTLSGDEKVEKLKTLEESLKEYDEKVNESTTTEDETTNTEAK
3TKI Chain:A ((54-153))-----------------------------------KEICINKMLNHENV-VKFYGHRREGNIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVYLHGIGITHRDIKPENLLLDERDNLKISDFGLAT------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TKI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10651 for 592 contacts (-18.0/contact) +
2D Compatibility (PS) -10212 + (NN) -6336 + (LL) 22228
1D Compatibility (HY) -2400 + (ID) 650
Total energy: -8021.0 ( -13.55 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_3TKI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TKI-query.scw
PDB file : Tito_Scwrl_3TKI.pdb: