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



Input alignment information:
Query sequenceMNKTIEMDGTTYDFTYEDLVWSITFPKSKTRAKELAQLELLEKPATHFTPAKISS---DSDSYTISYEIAPRTYGFEQV---RKMGREDKLRALRNIADLGELL--NTRYTFFLHPDNLIFDINLVPSIVHRGIKNILPPYELTEETFFKQYQCFVIAMFSKKFSFENLYNGSLSGARGTQFEKSILDAKTVQDIATILEEAYMKEHAAVQKNMASVPKKKYSTFRGLAVGFIIVAILLAIPVSYFAFVKVPLQNDLLTANENFLKTDYDKVITGLENVDPEKMPQSVQYELAYSYVKGEKMSDKKKENIMNTISLKSDAKNLLYWIYNGRGEFSKSLDIAKLLDDPTLAMYSLTKQIEQVQSDTTLSGDEKVEKLKTLEESLKEYDEKVNESTTTEDETTNTEAK
3FE3 Chain:A ((102-200))-----------------------------------REVRIMKILNHPNI-VKLFEVIETEKTLYLIMEYASGGEVFDYLVAHGRMKEKEARSKFRQIVSAVQYCHQKRIVHRDLKAENLLLDADMNIKIADFGFS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19785 for 556 contacts (-35.6/contact) +
2D Compatibility (PS) -10084 + (NN) -5923 + (LL) 22148
1D Compatibility (HY) -5600 + (ID) 650
Total energy: -19894.0 ( -35.78 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3FE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FE3-query.scw
PDB file : Tito_Scwrl_3FE3.pdb: