Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALLLSGCLALVLLTQQAAAQTLLVVGDSISAALGLD----------TSQGWVALLQKRLADEGYDYRVVNASISGDTSAGG---------LARLPALLA-EEKPALVVIELGGNDGLR--GMAPAQLQQNLASMAQKARAE---------GAKVLLLGIQLPPNYG-----------PRYIEAFSRVYGAVAAQEKTALVPFFLEGVGGVQGMMQADGIHPALAAQPRLLENVWPTLKPLL 2Q0Q Chain:A ((2-216)) --------------------AKRILCFGDSLTWGWVPVEDGAPTERFAPDVRWTGVLAQQLG---ADFEVIEEGLSARTTNIDDPTDPRLNGASYLPSCLATHLPLDLVIIMLGTNDTKAYFRRTPLDIALGMSVLVTQVLTSAGGVGTTYPAPKVLVVSPPPLAPMPHPWFQLIFEGGEQKTTELARVYSALASFMKVPFFDAGSVIS-----TDGVDGIHFTEANNRDLGVALAEQVRSLL

General information: TITO was launched using: RESULT: Template: 2Q0Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121160 for 1483 contacts (-81.7/contact) + 2D Compatibility (PS) -19102 + (NN) -11420 + (LL) 2108 1D Compatibility (HY) -9200 + (ID) 2050 Total energy: -160824.0 ( -108.45 by residue) QMean score : 0.586

(partial model without unconserved sides chains): PDB file : Tito_2Q0Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Q0Q-query.scw PDB file : Tito_Scwrl_2Q0Q.pdb: