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----CVLLLVVSWVGGFLQSVFQLSIIYGLPFCGPNVIDHFFCDMYPLLKLACTDTHVIGLLVVANGGLSCTIAFLLLLISYGVILHSLKKLSQKGR-----QKAHSTCSSHITVVVFFFVPC--------IFMCARPARTFS-IDKSVSVFYTVITPMLNPLIYTLRNSEMTSAMKKL 3PXO Chain:A ((45-317)) --------------------------------FLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATL-------GGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGW-SRYIPEGMQCS-------CG--------IDYYTPHEETNNESFVIYMFVV-----HFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT

General information: TITO was launched using: RESULT: Template: 3PXO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -198725 for 1659 contacts (-119.8/contact) + 2D Compatibility (PS) -23481 + (NN) -2160 + (LL) 4492 1D Compatibility (HY) -31600 + (ID) 3150 Total energy: -254624.0 ( -153.48 by residue) QMean score : 0.199

(partial model without unconserved sides chains): PDB file : Tito_3PXO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PXO-query.scw PDB file : Tito_Scwrl_3PXO.pdb: