Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQRSLLFALLATLLLVGGARAETDPDYSMVLLTE-NFPPYNMAINGKNFAQEDNIDGIAVDIVREMFKRAGIKYSLTLRFPWDRIYKLALEKPGYGVFVTARLAEREDKFKWVGPIGPDDWVLLAKGDSPITLGSLDEAKKYRIGAYKGDAIAEFLGKNGFE-ADLAL-RDQENAQKLVKGQIDLWASGDPAGRYLAKQEGVTGLKTV-LRFNSDQLYLALNRETPDEVVQKLQAALDGMRKEGFVEDILNSYL 3H7M Chain:A ((7-229)) ----------------------RDRHRTIVVGGDRDYPPYEFID------QNGKPAGYNVELTRAIAEVMGMTVEFRL-GAWSEMFSALKSGRVDVLQGISWSEKRARQIDFTPPHTIVYHAIFARRDSP-PAAGLEDLRGRKVALHRDGIMHEYLAERGYGKDLVLTPTPADALRLLAAGGCDYAVVAMVPGMYIIRENRLTNLVPVARSIAAQRYGYAVRQG-DAELLARFSEGLAILRKTGQYEAIRAKWL

General information: TITO was launched using: RESULT: Template: 3H7M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121137 for 1806 contacts (-67.1/contact) + 2D Compatibility (PS) -23853 + (NN) -14469 + (LL) 2808 1D Compatibility (HY) -9200 + (ID) 1950 Total energy: -167801.0 ( -92.91 by residue) QMean score : 0.516

(partial model without unconserved sides chains): PDB file : Tito_3H7M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H7M-query.scw PDB file : Tito_Scwrl_3H7M.pdb: