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



Input alignment information:
Query sequenceMNKTIEMDGTTYDFTYEDLVWSITFPKSKTRAKELAQLELLEKPATHFTPAKISS---DSDSYTISYEIAPRTYGFEQVR----KMGREDKLRALRNIADLGELL--NTRYTFFLHPDNLIFDINLVPSIVHRGIKNILPPYELTEETFFKQYQCFVIAMFSKKFSFENLYNGSLSGARGTQFEKSILDAKTVQDIATILEEAYMKEHAAVQKNMASVPKKKYSTFRGLAVGFIIVAILLAIPVSYFAFVKVPLQNDLLTANENFLKTDYDKVITGLENVDPEKMPQSVQYELAYSYVKGEKMSDKKKENIMNTISLKSDAKNLLYWIYNGRGEFSKSLDIAKLLDDPTLAMYSLTKQIEQVQSDTTLSGDEKVEKLKTLEESLKEYDEKVNESTTTEDETTNTEAK
3SXS Chain:A ((53-152))------------------------------------EAQTMMKLSHPKL-VKFYGVCSKEYPIYIVTEYISNGCLLNYLRSHGKGLEPSQLLEMCYDVCEGMAFLESHQFIHRDLAARNCLVDRDLCVKVSDFGMTR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SXS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22293 for 578 contacts (-38.6/contact) +
2D Compatibility (PS) -10223 + (NN) -6278 + (LL) 22372
1D Compatibility (HY) -5600 + (ID) 600
Total energy: -22622.0 ( -39.14 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3SXS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SXS-query.scw
PDB file : Tito_Scwrl_3SXS.pdb: