Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEPRKNVTDFVLLGFTQNPKEQKVLFVMFLLFYILTMVG---NLLIVVTVTVSETLGSPMSFFLAGLTFIDII-----YSSSISPRLISDLFFGNNSISFQSFMAQLFIEHLFGGSEVFL--LLVMAYDRYVAICKPL--------HYLV-IMRQWV----CVLLLVVSWVGGFLQSVFQLSIIYGLPFCGPNVIDHFFCDMYPLLKLACTDTHVIGLLVVANGGLSCTIAFLLLLISYGVILHSLKKLSQKGRQKAHS-TCSSHITVVVFFFVPCIFMCARPARTFS-------------IDKSVSVFYTVITPMLNPLIYTLRNSEMTSAMKKL 4A4M Chain:A ((48-318)) --------------------------------FLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATL-------GGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGW-SRYIPEGMQCS-------CG--------IDYYTPHEETNNESFVIYMFVV-----HFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIYVIAFLICWLPYAGVAFYIFTHQGSCFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT

General information: TITO was launched using: RESULT: Template: 4A4M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -195051 for 1708 contacts (-114.2/contact) + 2D Compatibility (PS) -22547 + (NN) 3565 + (LL) 4492 1D Compatibility (HY) -4000 + (ID) 800 Total energy: -214341.0 ( -125.49 by residue) QMean score : 0.089

(partial model without unconserved sides chains): PDB file : Tito_4A4M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4A4M-query.scw PDB file : Tito_Scwrl_4A4M.pdb: