Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQEKRLKAIQNKIASWIK--EIESGFIDALFSKIGPSKMLRSKLMLALLDEKTDAILLDKALNLCAIVEMIQTASLLHDDVIDKATMRRKLPSINALFGNFNAVMLGDVFYSKAFFELSKMGESIAQALSNAVLRLSRGEIEDVFVGECFNSDKQKYWRILEDKTAHFIEASLKSMAILLNKDA---KMYADFGLHFGMAFQIIDDLLDITQDANTLGKPNFSDFKEGKTTLPYLLLYEKLNQHEQGLLISYFKQDSHEIIEWTKEKFKQHGIIEETLKIAQVYSKKALEAIKG-EN---NLILEKLAQDVIYRTF 3IPI Chain:A ((7-284)) -EWEEYRYVEAGIKESITLIEDPGLKKMVEHVCHSGGKRIRPIILLLVSEICSGS--YSRSLNAALAVEMMHSASLIHDDLLDQGLVRRNLPSAPEKFGPSGALLCGDYLIAKSIAFISPYGEKVIQDFGKAGMDMAEGEVLDLK--------ENDYFKCIYKKTASLFAISASIGAYTGGAEEELAERFSHFGNALGTAYQIVDDILEFLEVV--EG-----------ETLPHIYMKSTSKEE----------------------------ALKKSIDCVKLHVAAAKETLETFRECPARDKLFQITDYITVDML

General information: TITO was launched using: RESULT: Template: 3IPI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -146884 for 2063 contacts (-71.2/contact) + 2D Compatibility (PS) -27734 + (NN) -17045 + (LL) 2924 1D Compatibility (HY) -12400 + (ID) 2950 Total energy: -204089.0 ( -98.93 by residue) QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_3IPI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IPI-query.scw PDB file : Tito_Scwrl_3IPI.pdb: