Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEISLLTDIGQRRSNNQDFINQFENKAGVPLIILADGMGGHRAGNIASEMTVTDLGSDWAETDFSELS-EIRDWMLVSIETENRKIY-ELGQSDDYKGMGTTIEAVAIVGDNIIFAHVGDSRIGIVRQGEYHLLTSDHSLVNELVKAGQLTEEEAASHPQKNIITQSIGQANPVEPDLGVHLLEEGDYLVVNSDGLTNMLSNADIATVLTQEKTLDDKNQDLITLANHRGGLDNITVALVYVESEAV 2CM1 Chain:A ((34-247)) ------SDRGLVRANNEDSV-----YAGARLLALADGMGGHAAGEVASQLVIAAL----AHLDDDEPGGDLLAKLDAAVRAGNSAIAAQVEMEPDLEGMGTTLTAILFAGNRLGLVHIGDSRGYLLRDGELTQITKDDTFVQTLVDEGRITPEEAH------LIMRAL-TGHEVEPTLTMREARAGDRYLLCSDGLSDPVSDETILEAL-QIPEVAESAHRLIELALRGGGPDNVTVVVADVVD---

General information: TITO was launched using: RESULT: Template: 2CM1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -62186 for 1683 contacts (-36.9/contact) + 2D Compatibility (PS) -21984 + (NN) -8811 + (LL) 796 1D Compatibility (HY) -11600 + (ID) 3700 Total energy: -107485.0 ( -63.87 by residue) QMean score : 0.420

(partial model without unconserved sides chains): PDB file : Tito_2CM1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2CM1-query.scw PDB file : Tito_Scwrl_2CM1.pdb: