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


Input alignment information:
Query sequenceMTQQEMITINAELRDVTKTKAIRSLRKKGNIPAVVYGKGHNNVNLTLSAKEFTKQYKLGFLSAHVIELDI-SGKKEYALVRDIQWHVVKDTIQHVDFQFVDKGSEIKIDIPLSFVNESKSPGIKLGGVLNVLCRSITVKCSPDKIPQAIEVDLSGKMIGQSVHISDVKLPGGVKLAAHEEENFTVVTISAADSGVEESQVETTEE
1FEU Chain:A ((1-185))----MEYRLKAYYRE--GE-KPSALRRAGKLPGLMYNRHL-NRKVYVDLVEFDKVFRQA-SIHHVIVLELPDGQSLPTLVRQVNLDKRRRRPEHVDFFVLS-DEPVEMYVPLRFVG--TPAGVRAGGVLQEIHRDILVKVSPRNIPEFIEVDVSGLEIGDSLHASDLKLPPGVELAVSPE--ETIAAVVPPEDVEKLAE------


General information:
TITO was launched using:
RESULT:

Template: 1FEU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -118198 for 1318 contacts (-89.7/contact) +
2D Compatibility (PS) -19859 + (NN) -5391 + (LL) 1632
1D Compatibility (HY) -12800 + (ID) 3050
Total energy: -157666.0 ( -119.63 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1FEU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FEU-query.scw
PDB file : Tito_Scwrl_1FEU.pdb: