Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIKKLLGLTTTVVISALILGACGQSKNEDAKVVRVGTMVKSKTEKARWDKIEELVKKKGVKLKFTEFTDYTQPNKALESDEIDINAFQHYNYLNNWNKANKTNLVSVAETYFTSFRLYSGTKNGKGKYQTVSEIPNKATITIPNDAVNESRSLYLLQSAGLLKLKVSGDTL-ATMSDVVSNPKSLDLKEVDAAQTARSLDSTDAAVINNDFVTEAGINPKSAIFIEPKSKNAKQWYNLLVAQKGWQDKSKAKAIKEVVKAYHTDAVKKVIEKTSQGLDQPVW 3GXA Chain:E ((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) -44281 for 1768 contacts (-25.0/contact) + 2D Compatibility (PS) -23434 + (NN) -7341 + (LL) 3760 1D Compatibility (HY) -13200 + (ID) 4000 Total energy: -88496.0 ( -50.05 by residue) QMean score : 0.434

(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: