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



Input alignment information:
Query sequenceMEIKTFLECALKEDLGH-----GDLFERVLEKDFKATAFVRAKQEGVFSGEKYALELLQMT---GIECVQNIKDKERFKPKDTLMEIRGDFSMLLKIERTLLNLLQHSSGIATLTSRFVEALNSPKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLKHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMSAGADIVMCDNMSVGETKEIAAYREAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDMHMKMA
1QAP Chain:A ((21-295))-DIPAAVAQALREDLGGEVDAGNDITAQLLPADTQAHATVITREDGVFCGKRWVEEVFIQLAGDDVRLTWHVDDGDAIHANQTVFELQGPARVLLTGERTALNFVQTLSGVASEVRRYVGLLAGTQTQLLDTRKTLPGLRTALKYAVLCGGGANHRLGLTDAFLIKENHIIASGSVRQAVEKAFWLH-PDVPVEVEVENLDELDDALKAGADIIMLDNFNTDQMREAVKRV---NGQARLEVSGNVTAETLREFAETGVDFISVGALTKHVRALDLSMRFC


General information:
TITO was launched using:
RESULT:

Template: 1QAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135150 for 2118 contacts (-63.8/contact) +
2D Compatibility (PS) -28833 + (NN) -10481 + (LL) 360
1D Compatibility (HY) -14400 + (ID) 4750
Total energy: -193254.0 ( -91.24 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1QAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QAP-query.scw
PDB file : Tito_Scwrl_1QAP.pdb: