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


Input alignment information:
Query sequenceMLVTKLAPDFKAPAVLGNNEVDEHFELSKNLGKNGVILFFWPKDFTFVCPTEIIAFDKRVKDFHEKGFNVIGVSIDSEQVHFAWKNTPVEKGGIGQVSFPMVADITKSISRDYDVLFE-EAIALRGAFLIDKNMKVRHAVINDLPLGRNADEMLRMVDALLHFEEHGEVCPAGWRKGDKGMKATHQGVAEYLKENSIKL
4K1F Chain:D ((8-193))--INSPAPSFEEVALMPNGSF-KKISLSSYKGK-WVVLFFYPLDFTFVCPTEVIAFSDSVSRFNELNCEVLACSIDSEYAHLQWTLQDRKKGGLGTMAIPILADKTKNIARSYGVLEESQGVAYRGLFIIDPHGMLRQITVNDMPVGRSVEEVLRLLEAFQFVEKHGEVCPANWKKGDPGMKPEPNASVEGYFSK----


General information:
TITO was launched using:
RESULT:

Template: 4K1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104304 for 1397 contacts (-74.7/contact) +
2D Compatibility (PS) -19590 + (NN) -1398 + (LL) 664
1D Compatibility (HY) -18800 + (ID) 4200
Total energy: -147628.0 ( -105.68 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_4K1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K1F-query.scw
PDB file : Tito_Scwrl_4K1F.pdb: