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



Input alignment information:
Query sequenceMTFKGFDKDFNITDKVAVVTGAASGIGKAMAELFSEKGAYVVLLDIKEDVKDVAAK-INPSRTLALQVDITKKENIEKVVAEIKKVYPKIDILANSAGVALLEKAEDLPEEYWDKTMELNLKGSFLMAQIIGREMIATGGGKIVNMASQASVIALDKHVA--YCASKAAIVSMTQVLAMEWAPYNINVNAISPTVILTELG-KKAWAGQVGEDMKKLIPAGRFGYPEEVAACALFLVSDAASLITGENLIIDGGYTIK
3LQF Chain:D ((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) -155679 for 2142 contacts (-72.7/contact) +
2D Compatibility (PS) -25896 + (NN) -7473 + (LL) 456
1D Compatibility (HY) -12400 + (ID) 4700
Total energy: -205692.0 ( -96.03 by residue)
QMean score : 0.470

(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: