Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSHDWTDNRKNLMLFAGRAHPELAEQVAKELDVHVTSQDAREFANGEIFVRFHESVRGCDAFVLQSCPAPVNRWLMEQLIMIDALKRGSAKRITAVMPFYPYARQDKKHRGREPISARLIADLLKTAGADRIVTVDLHTDQIQGFFDGPVDHMRGQNLLTGYIRDNYPDG-NMVVVSPDSGRVRIAEKWADALGGVPLAFIHKTRDPRVPNQVVSNRVVGDVAGRTCVLIDDMIDTGGTIAGAVALLHNDGAGDVIIAATHGVLSDPAAQRLASCGAREVIVTNTLPIGED--KRFPQLTVLSIAPLLASTIRAVFENGSVTGLFDGDA 4M0P Chain:A ((3-313)) ----------NIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIASASRVTAVIPCFPYARQDKKDKSRAPISAKLVANTLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENISEWRNCTIVSPDAGGAKRVTSIADRL-NVDFALIHKE---------DRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIP-QEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLF----

General information: TITO was launched using: RESULT: Template: 4M0P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -281601 for 2562 contacts (-109.9/contact) + 2D Compatibility (PS) -34288 + (NN) -26073 + (LL) 484 1D Compatibility (HY) -26400 + (ID) 6650 Total energy: -374528.0 ( -146.19 by residue) QMean score : 0.646

(partial model without unconserved sides chains): PDB file : Tito_4M0P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4M0P-query.scw PDB file : Tito_Scwrl_4M0P.pdb: