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



Input alignment information:
Query sequenceMTFKGFDKDFNITDKVAVVTGAASGIGKAMAELFSEKGAYVVLLDIKEDVKDVAAK-INPSRTLALQVDITKKENIEKVVAEIKKVYPKIDILANSAGVALLEKAEDLPEEYWDKTMELNLKGSFLMAQIIGREMIATGGGKIVNMASQASVIALDKHVA--YCASKAAIVSMTQVLAMEWAPYNINVNAISPTVILTELG-KKAWAGQVGEDMKKLIPAGRFGYPEEVAACALFLVSDAASLITGENLIIDGGYTIK
3LQF Chain:C ((7-253))---------FRLDGACAAVTGAGSGIGLEICRAFAASGARLILIDREAAALDRAAQELGAAVAARIVADVTDAEAMTAAAAEAEAVAP-VSILVNSAGIARLHDALETDDATWRQVMAVNVDGMFWASRAFGRAMVARGAGAIVNLGSMSGTIVNRPQFASSYMASKGAVHQLTRALAAEWAGRGVRVNALAPGYVATEMTLKMRERPELFETWLDMTPMGRCGEPSEIAAAALFLASPAASYVTGAILAVDGGYTV-


General information:
TITO was launched using:
RESULT:

Template: 3LQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161820 for 2152 contacts (-75.2/contact) +
2D Compatibility (PS) -25808 + (NN) -5864 + (LL) 456
1D Compatibility (HY) -12400 + (ID) 4700
Total energy: -210136.0 ( -97.65 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3LQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LQF-query.scw
PDB file : Tito_Scwrl_3LQF.pdb: