Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIADKTVTRAILERHGFTFKKSFGQNFLTDTNILQKIVDTAEIDKGVNVIEIGPGIGALTEFLAENAAEVMAFEIDDRLIPILADTLARFDNVQVVNQDILKADLQTQIQAFKNPDLPIKVVANLPYYITTPILMHLIEGKIPFAEFVVMMQREVADRISAMPNTKAYGSLSIAVQYYMTAKVSFIVPRTVFVPAPNVDSAILKMVRRDQPVVSVQDEDFFFRVSKVAFVHRRKTLWNNLTSHFGKSEDTKAKLEKALEIA-----KIK--PSIRGEALSIPDFASLADALKEVGI 3GRU Chain:A ((30-287)) -------------------------QCFLIDKNFVNKAVESANLTKDDVVLEIGLGKGILTEELAKNAKKVYVIEIDKSLEPYANKLKELYNNIEIIWGDALKVDLNK--------LDFNKVVANLPYQISSPITFKLIKRG--FDLAVLMYQYEFAKRMVAAAGTKDYGRLSVAVQSRADVEIVAKVPPSAFYPKPKVYSAIVKIKPNKGKYH-IENENFFDDFLRAIFQHRNKSVRKALIDSSKELNYNKDEMKKILEDFLNTNSEIKNLINEKVFKLSVKDIVNLSNEFYRFLQ

General information: TITO was launched using: RESULT: Template: 3GRU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -182163 for 2037 contacts (-89.4/contact) + 2D Compatibility (PS) -27146 + (NN) -9961 + (LL) 2616 1D Compatibility (HY) -15200 + (ID) 4600 Total energy: -236454.0 ( -116.08 by residue) QMean score : 0.447

(partial model without unconserved sides chains): PDB file : Tito_3GRU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GRU-query.scw PDB file : Tito_Scwrl_3GRU.pdb: