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



Input alignment information:
Query sequenceMTNRDIVWHEASITKEEYQQKNKHKSSILWLTGLSGSGKSTIANAAARELFEQGYQVIVLDGDNIRHGLNRDLGFSDEDRKENIRRIGEVAKLFVQQGTIVITAFISPFREDRQQVRELVEAGE--FNEVYIKCDLDICEQRDPKGLYKKARNGEIPFFTGIDSPYEEPEAPELVLDSGQHDREACKNQLIEFVKQKLS
1X6V Chain:B ((51-223))------------------------RGCTVWLTGLSGAGKTTVSMALEEYLVCHGIPCYTLDGDNIRQGLNKNLGFSPEDREENVRRIAEVAKLFADAGLVCITSFISPYTQDRNNARQIHEGASLPFFEVFVDAPLHVCEQRDVKGLYKKARA----GFTGIDSEYEKPEAPELVLKTDSCDVNDCVQQVVELLQER--


General information:
TITO was launched using:
RESULT:

Template: 1X6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 782 -83026 -106.17 -497.16
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -106.17
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_1X6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X6V-query.scw
PDB file : Tito_Scwrl_1X6V.pdb: