Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVKLLALLIMFYSGISVASAPTSWQFGFPAPATEIMEVIVKSHLFVMSVMVTIMLFVWALLAYVMFRFRKSKVTNISKTHHSILLEIVWFVIPTII-VGILAFENAKLLKLQEKIPKADITLKVIGHQWYWSYRYPEYQGVSFDSYI-----KEKDDFVKGDLK-------------LFSVDNNVVLPVNTNVRLQVTAGDVIHSWGVPAFGIKIDAIPGRLNEAWFNVKKPGVYYGQCYELCGQGHGFMPIVIEAVSKEDFNKWIENKKLVS 3OMA Chain:B ((1-252)) --------------LEIIGRPQPGGTGFQPSASPVATQIHWLDGFILVIIAAITIFVTLLILYAVWRFHEKRNKVPARFTHNSPLEIAWTIVPIVILVAIGAFSLPVLFNQQE-IPEADVTVKVTGYQWYWGYEYPDEE-ISFESYMIGSPATGGDNRMSPEVEQQLIEAGYSRDEFLLATDTAMVVPVNKTVVVQVTGADVIHSWTVPAFGVKQDAVPGRLAQLWFRAEREGIFFGQCSELCGISHAYMPITVKVVSEEAYAAWLEQHHHH-

General information: TITO was launched using: RESULT: Template: 3OMA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -157111 for 1590 contacts (-98.8/contact) + 2D Compatibility (PS) -25370 + (NN) -16291 + (LL) 1704 1D Compatibility (HY) -21600 + (ID) 4700 Total energy: -223368.0 ( -140.48 by residue) QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_3OMA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OMA-query.scw PDB file : Tito_Scwrl_3OMA.pdb: