Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGRLIGKVALVSGGARGMGASHVRAMVAEGAKVVFGDILDEEGKAVAAELADAARYVHLDVTQPAQWTAAVDTAVTAFGGLHVLVNNAGILNIGTIEDYALTEWQRILDVNLTGVFLGIRAVVKPMKEA-GRGSIINISSIEGLAGTVACHGYTATKFAVRGLTKSTALELGPSGIRVNSIHPGLVKTPMTDWVPE-----------DIF-----QTALGRAAEPVEVSNLVVYLASDESSYSTGAEFVVDGGTVAGLAHNDFGAVEVSSQPEWVT 3WDS Chain:A ((7-261)) -IFDLSGRKAIVTGGSKGIGAAIARALDKAGATVAIADLDVMAAQAVVAGLENGGFAVEVDVTKRASVDAAMQKAIDALGGFDLLCANAGVSTMRPAVDITDEEWDFNFDVNARGVFLANQIACRHFLASNTKGVIVNTASLAAKVGAPLLAHYSASKFAVFGWTQALAREMAPKNIRVNCVCPGFVKTAMQEREIIWEAELRGMTPEAVRAEYVSLTPLGRIEEPEDVADVVVFLASDAARFMTGQGINVTGGVR---------------------

General information: TITO was launched using: RESULT: Template: 3WDS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -142591 for 2157 contacts (-66.1/contact) + 2D Compatibility (PS) -24817 + (NN) -212 + (LL) 1408 1D Compatibility (HY) -13600 + (ID) 4400 Total energy: -184212.0 ( -85.40 by residue) QMean score : 0.652

(partial model without unconserved sides chains): PDB file : Tito_3WDS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3WDS-query.scw PDB file : Tito_Scwrl_3WDS.pdb: