Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKGSLAIVLGSLLASGTFYTALADGMPMKQQHNNMGESVELHFHYPIKGKQEPKNNHLVVLIDPKIEANKVIPENYQKEFEKSLFLQLSNFLERKGYSVSQFKDVSEIPQDIKEKALLVLRMDGNVAILEDIVE---ESDALSEEKVIDMSSGYLNLNFVEPKSEDIIHSFGIDVSKIKAVIERVELRRTNSGGFVPKTFV-HRIKETDHDRAIKKIMNQAYHKVMAHITKELSKKHMERYEKVSSEMKKRK 2I9I Chain:A ((53-271)) -------------------------------MKTSSEHVTPLDFNYPIHIVQAPQNHHVVGILTPRIQVSDNL-KPYIDKFQDALINQIQTIFEKRGYQVLRFQDEKALNAQDKRKIFSVLDLKGWVGILEDLKMNLKDPNNPNLDTLVDQSSGSVWFNFYEPESNRVVHDFAVEVGTFQAMTYTYKH--NNSGGLNSSNSIIHEYLEKNKEDAIHKILNRMYAVVMKKAVTELTKENIDKYREAIDRMKGFK

General information: TITO was launched using: RESULT: Template: 2I9I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -71788 for 1569 contacts (-45.8/contact) + 2D Compatibility (PS) -22601 + (NN) -2325 + (LL) 2188 1D Compatibility (HY) -15200 + (ID) 3300 Total energy: -113026.0 ( -72.04 by residue) QMean score : 0.319

(partial model without unconserved sides chains): PDB file : Tito_2I9I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2I9I-query.scw PDB file : Tito_Scwrl_2I9I.pdb: