Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIKKLLGLTTTVVISALILGACGQSKNEDAKVVRVGTMVKSKTEKARWDKIEELVKKKGVKLKFTEFTDYTQPNKALESDEIDINAFQHYNYLNNWNKANKTNLVSVAETYFTSFRLYSGTKNGKGKYQTVSEIPNKATITIPNDAVNESRSLYLLQSAGLLKLKVSGDTL-ATMSDVVSNPKSLDLKEVDAAQTARSLDSTDAAVINNDFVTEAGINPKSAIFIEPKSKNAKQWYNLLVAQKGWQDKSKAKAIKEVVKAYHTDAVKKVIEKTSQGLDQPVW 3GXA Chain:F ((35-258)) ------------------------------------GDMVK--------EQIQPELEKKGYTVKLVEFTDYVRPNLALAEGELDINVFQHKPYLDDFKKEHNLDITEVFQVPTAPLGLYP------GKLKSLEEVKDGSTVSAPNDPSNFARVLVMLDELGWIKLKDGINPLTASKADIAENLKNIKIVELEAAQLPRSRADVDFAVVNGNYAISSGMKLTEALFQEP-SFAYVNWSAVKTADK------DSQWLKDVTEAYNSDAFKAYAHKRFEGYKSPAA

General information: TITO was launched using: RESULT: Template: 3GXA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -44345 for 1759 contacts (-25.2/contact) + 2D Compatibility (PS) -23431 + (NN) -6982 + (LL) 3760 1D Compatibility (HY) -13200 + (ID) 4000 Total energy: -88198.0 ( -50.14 by residue) QMean score : 0.431

(partial model without unconserved sides chains): PDB file : Tito_3GXA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GXA-query.scw PDB file : Tito_Scwrl_3GXA.pdb: