Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSALELPAKILEWIEKAAGSPVLKADRIPGGGTRQGWLVDVAAAAAGDGSGKLFLRYSPERLPDRGAFHRLATEAEVLRALRGAGVAVPAVCAVHPVEEAVLLERVPGETWFYRIRDPDEQVRVAQDFIRSLAKVHRLDPADLGVPGLGPVRSAREHALERIAEIRRRGTAPDGSIDPLVRLSADWLESHVPDYDGPVVLVQGDTGPGNFLYQDGRVTAVLDWELCHFGDPMDDIAWLSLRTVQDTFTHLPDRLAEYEKLSGHAIDVDRVRYYRVFAET-TMATLTPNEGARAPAAEDGSGGADKDVGNHLLYAQLHRR------LWLEALNAVMGLG-LKKPVMPEPVDSSDW-QPLYGDVLAMLRTITPRMGDALAVQWSKGIARLVRYLRELDACGRAGNELERSDIASLLGFTPLSLPAGRDALARANAAGRVSDVDFTRYL--WNRVMRDD--HLMRHASGALHSRTWPPLTNPS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- 5DLQ Chain:A ((9-1107)) -------PEVIAQLENAAKVLMAPPSMVS--------------NEQRQHAEHIFLSFRKSKSPFAVCRHILETSKVDYVLFQAATAIMEAVVREWVLLEKGSIESLRTFLLTYVLQRPNLQKYVREQILLAVAVIVKRGSLDKSIDCKS--------IFHEVSQLISSGN------PTVQTLACSILTALLSEFSSF----------------HGNCKRVFQEE--------------DLRQIFMLTVGVLQEFSRRENLSAQMSSVFQ-RYLALANQVLSWNFLPPTESWREAL---------LDSRVMELFFTVHRKIREDSDMAQDSLQCLAQLASLHGPIFPDEGSQVDYLAHFIEGLLNTINGIEIE--DSEAVGISSIISNLITVFP-RNVLTAIPSELFSSFVNCL---THLTCSFGRSAALEEVLDDMVYMEAYDKLLESWLTLVRDDKGFFTQHAVQVFNSYIQCHLAAPDGTRNLTEEEISELQEDDRDQFSDQLASVGMLGRIAAEHCMPLLTSLLEERVTRMLDDLYEDIHWLILVTGYLLADDTQTPLIPPEIMEYSIKHSSEVDINTTLQILGSPGEKASSIPGYSRTDSVIRLLSAVLRVSEVESRAIRADLTHLLSPQMGKDIVWFLKRWAKTYLLVDEKLYDQISLPLSTAFGADTEGSQWIIGYLLQKVISNLSVWSSEQDLANDTVQLLVTLVERRERANLVIQCENWWNLAKQFASRSPPLNFLSSPVQRTLMKALVLGGFWTEVLQPLQQRFLRVIQQMCQQEEVKQEITATLEALCGIAEATDNVAILFNFLMDFLNNCIGLMEVYKNTPETVNLIIEVFVEVAHKQICYLGESKAMHLYEACLTLLQVYSKNNLGRQRIDVTAEEEQYQDLLLIMELLTNLLADVVLYGVNLILPLMSQDLLKFPTLCNQYYKLITFICEIFPEKIPQLLFKSLMYSLELGMTSMSSEVCQLCLEALTPLAFLATRHFLKLVFDMLVTTAAGEAFYTLVCQAEYSELVETLLSSQQDPVIYQRLADAFNKLTASSKMAFLKSLEEFMANVG

General information: TITO was launched using: RESULT: Template: 5DLQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1626 -124047 -76.29 -321.36 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.55 3D Compatibility (PKB) : -76.29 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.231

(partial model without unconserved sides chains): PDB file : Tito_5DLQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5dlq-query.scw PDB file : Tito_Scwrl_5DLQ.pdb: