Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENKLREIVLDTETTGLDIESGHRIIEIGCVELI---NRIPT-GKVFHKYLNP--ERDIPYHSFKIHGISEEF-----LEDKPLFSDVVFEFLDFIS-----GDILIIHNAEFDIKFLNMELGKLNARL--ISSDRVLDTLPLARKKFVGSPASLSALCKRFDISLENRELHGALTDAGLLAKVYVELTGGLQTFLFDNECKQDHNSAFIQHKVRNLTCREHSPSNEEINEHRKLLGKIDNPLWKERIE 2F96 Chain:A ((27-216)) --RGYLPVVVDVETGGFNSAT-DALLEIAATTVGMDEKGFLFPEHTYFFRIEPFEGANIEPAALEFTGIKLDHPLRMAVQEEAALTEIFRGIRKALKANGCKRAILVGHNSSFDLGFLNAAVARTGIKRNPFHPFSSFDTATLAGLAYG--QTVLAKACQAAGMEFDNREAHSARYDTEKTAELFCGIVNRWKEMGGWM--------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2F96.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -113639 for 1327 contacts (-85.6/contact) + 2D Compatibility (PS) -18183 + (NN) -5221 + (LL) 2664 1D Compatibility (HY) -7600 + (ID) 1650 Total energy: -143629.0 ( -108.24 by residue) QMean score : 0.425

(partial model without unconserved sides chains): PDB file : Tito_2F96.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2F96-query.scw PDB file : Tito_Scwrl_2F96.pdb: