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



Input alignment information:
Query sequenceMNKTIEMDGTTYDFTYEDLVWSITFPKSKTRAKELAQLELLEKPATHFTPAKISSDSDSYTISYEIAPRTYGFEQVRKMGREDKLRA-LRNIADLGELLNTRYTFFLHPDNLIFDINLVPSIVHRGIKNILPPYELTEETFFKQYQCFVIAMFSKKFSFENLYNGSLSGARGTQFEKSILDAKTVQDIATILEEAYMKEHAAVQKNMASVPKKKYSTFRGLAVGFIIVAILLAIPVSYFAFVKVPLQNDLLTANENFLKTDYDKVITGLENVDPEKMPQSVQYELAYSYVKGEKMSDKKKENIMNTISLKSDAKNLLYWIYNGRGEFSKSLDIAKLLDDPTLAMYSLTKQIEQVQSDTTLSGDEKVEKLKTLEESLKEYDEKVNESTTTEDETTNTEAK
4ANO Chain:A ((22-213))-----------------DQPYTVIFQRAKLKMQDPLELEVL-KEVDPCIVRDIDVSEDEVKVVIKPPSSFLTFAAIRKTTLLSRIRAAIHLVSKVKHHSARRLIFIVCPENLMFNRALEPFFLHVGVKESLPPDEWDDERLLREVKATVLALTEGEYRFDE-YLKFHETLKCSPIAKELWQADHLDAVLAVLEK-WVDEEEAKERAKVHIPK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ANO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102398 for 1378 contacts (-74.3/contact) +
2D Compatibility (PS) -20855 + (NN) -10866 + (LL) 14564
1D Compatibility (HY) -13200 + (ID) 2100
Total energy: -134855.0 ( -97.86 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_4ANO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ANO-query.scw
PDB file : Tito_Scwrl_4ANO.pdb: