Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNGVSEGTRGCSDRQPGALTQGHSCSRKMNASRCLSEEVGSLRPLTM-AVLSASFVVGVLGNGLVPWVTVFRMA-RTVSTVCFFHLALADFMLSLSLPILVYYIVSRQWLLGEWACKLYTGFVFLTFSTSNCLLVLISVDRCISVLYPVWALNHRTEQRASWLAFGVWLLAAALCSAHLKFRTTRKWNGCMQCYLQFNLENETAQMWTQEVFGRQMAVIMAHFLLGFLGPLAIIGTCAHLIRAKLLREGWVHANRPKRLLLVLVSALSAGSHLT 3OE9 Chain:A ((38-236)) ---------------------------------CFR----NFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVA-NWYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVWIPALLLTIPDFIFANVSEADDRYICDRFY-----PNDLWVV-VFQFQ------HIMVGLILPGIVILSCYCIIISKLSHNIFEMLRIDEGLRLKIYKGYYTIGIGH

General information: TITO was launched using: RESULT: Template: 3OE9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -152281 for 1286 contacts (-118.4/contact) + 2D Compatibility (PS) -19502 + (NN) -292 + (LL) 2520 1D Compatibility (HY) -22000 + (ID) 2400 Total energy: -193955.0 ( -150.82 by residue) QMean score : 0.135

(partial model without unconserved sides chains): PDB file : Tito_3OE9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OE9-query.scw PDB file : Tito_Scwrl_3OE9.pdb: