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



Input alignment information:
Query sequenceSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGHSSSVWGVAFSPDGQTIASASDDKTVKLWNR-NGQLLQTLTGH
3OW8 Chain:A ((81-289))-LGVVSVDISHTLPIAASSSLDAHIRLWDLENGKQIKSIDAGPVDAWTLAFSPDSQYLATGTHVGKVNIFGVESGKKEYSLDTRGKFILSIAYSPDGKYLASGAIDGIINIFDIATGKLLHTLEGHAMPIRSLTFSPDSQLLVTASDDGYIKIYDVQHANLAGTLSGHASWVLNVAFCPDDTHFVSSSSDKSVKVWDVGTRTCVHTFFDH


General information:
TITO was launched using:
RESULT:

Template: 3OW8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49449 for 1643 contacts (-30.1/contact) +
2D Compatibility (PS) -22754 + (NN) -21184 + (LL) -28
1D Compatibility (HY) -16400 + (ID) 3400
Total energy: -113215.0 ( -68.91 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3OW8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OW8-query.scw
PDB file : Tito_Scwrl_3OW8.pdb: