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 3CAP Chain:A ((45-317)) --------------------------------FLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATL-------GGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGW-SRYIPEGMQCS-------CG--------IDYYTPHEETNNESFVIYMFVV-----HFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT

General information: TITO was launched using: RESULT: Template: 3CAP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -197367 for 1651 contacts (-119.5/contact) + 2D Compatibility (PS) -23630 + (NN) -6230 + (LL) 4492 1D Compatibility (HY) -31600 + (ID) 3150 Total energy: -257485.0 ( -155.96 by residue) QMean score : 0.207

(partial model without unconserved sides chains): PDB file : Tito_3CAP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CAP-query.scw PDB file : Tito_Scwrl_3CAP.pdb: