Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMIKKNASSEDFFILLGFSNWPQLEVVLFVVILIFYLMTLTGNLFIIILSYVDSHLHTPMYFFLSNLSFLDLCHTTSSIPQLLVNLRGPEKTISYAGCMVQLYFVLALGIAECVLLVVMSYDRYVAVCRPLHYTVLMHPRFCHLLAAASWVIGFTISALHSSFTFWVPLCGHRLVDHFFCEVPALLRLSC-VDTHA------NELTLMVMSSIFVLIPLILILTAYG----AIARAVLSMQSTTGLQKVFRTCGAHLMVVSLFF----IPVMCMYLQPPSENSPDQGKF---IALFYTVVTPSLNPLIYTLRNKHVKGAAKRLLGWEWGK 3CAP Chain:A ((55-314)) ------------------------------------------NFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMS-NFRFGENHAIMGVAFTWVMALACAA--------PPLVGWSRY------IPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN-

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) -205732 for 1734 contacts (-118.6/contact) + 2D Compatibility (PS) -25082 + (NN) -11041 + (LL) 5196 1D Compatibility (HY) -20400 + (ID) 3000 Total energy: -260059.0 ( -149.98 by residue) QMean score : 0.205

(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: