Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMDYTEKQVLQGKAVLFLGAGASYNCTDREKKRIGFTGN--ELLQKINEEFLGNTPNHLTLDFASTMAIQKAGRENFDLFIKELVCDFDPTNEHKLLSE--FKWKAIFTTNYDEAIEKAYRENKSALQKIEKII-SDNDSLQKVVVNPDKLPIIKIHGCISRPNDTRTPLVISCSDYRRHQENRS--SLYQYLKECLTSDLVIFYGYGLGDNNIVGILDDLEKEGVNRTRHIWLDPFMDEMYKDYWESKNLLCKVNNLYDFLSEIKSKKDSNILSLNSFLKNDSVISKLIPSNDRPSNELETYLLKQLLYV---------EMNDEIKRESDNYNNDIFYRGNAHGFSWVAKNL---DFQRAIERTLEVELFENFEISNQLFNFLIINGYAGSGKSVL---LKRLAWNGVSKFNGNCFYLSEGATLNTKLIFE-----LIKLIKEPIILFVDNILEHQTEILEIKNFSIKDCSKIMIVGAARSNEWNNSENILDKLNPNFFSLKDLNDFEVKNLVNKLKEFKAEGSLKELSDIDKYKFIKEKSNNQLLVTLLEATHYGQEFSEIIKDEYEGIYDRSAKDLYLSICCFHRHGLELRAGMIKRLSGINFEQFKEKFLQPLELLVTSYYSYRVNDIVYTTRHSYIAQHVFKQAFLSEMDKAQQLIKIIRYLNIGFDTDSKALDFILKGRILAEEFNDKDLAHSIFNIAQDIGVNNAFILHQRAIFEINHQNPNY------ELALDYLKRINSSD-GYYDMRTVEHTKANAYRKI-ALNSSSKQDKIKYRNLSLKLLNDNIR-TSNRTSMPYHTKGLVLLDEIKD-CDNENDLVDIIKDFENNLSAGFKKF----PYDESLTVLEHDFSDEIDNS-PRAIEKIKEALRKNSDNIYIVQRYAKFYIKKNDFLEARTCMLNFLRNDVNNRAINYLMA--YSYIKENESLYFQNAIKYLKKCYSPRDSNYEPKFLHACLEYIYQ--SEEKALKIFTDLNQSNVSPKIKNKPTHMIRDSEGNERFFDAIIVTINDQFGFVKTSKYAENIYVHKSTISNEED--WEALRPGDPLKISIWFSFRG--PRAKTAIIL--------------- 3W3W Chain:A ((3-1077)) ALPEEVNRTLLQIVQAFASDNQIRSVAEKALSEEWITENNIEYLLTFLAEQAAFSQDTTVAALSAVLFRKLALKAPITHIRKEVLAQIRSSLLKGFLSERADSIRHKLSDAIAECVQDDLPAWPELLQALIESLKSGNPNFRESSFRILTTVPYLITA--VDINSILPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKL---GILLPSLLNSLPRFLDDGKDDALASVFESLIELVEL---APKLFKDMFDQIIQFTDMVIKNKDLEPPARTTALELLTVFSENAPQMCKSNQNYGQTLVMVTLIMMTEVSIDDDDAAEWIESDDTDDEEEVTYDHARQALDRVALKLGGEYLAAPLFQYLQQMITST-EWRERFAAMMALSSAAEGCADVLIGEIPKILDMVIPLINDPHPRVQYGCCNVLGQISTDFSPFIQRTAHDRILPALISKLTSECT------------SRVQTHAAAALVNFSE------------FASKDILEPYLDSLLTNLLVLLQ----------SNKLYVQEQALTTIAFIAEAA-------KNKFIKYYDTLMPLLLNVLKVN--------SVLKGKCMECATLIGFAVGKEKFHEHSQELISILVALQNSD----ALRSYLEQSWSRICRILGDDFVPLLPIVIPPLLITAKATQ---DVGLIEEEEAANFQQYPDWDVVQVQGKHIAIHTSVLDDKVSAMELLQSYATLLRGQFAVYVKEVMEEIALPSLDFYLHDGVRAAGATLIPILLSCLLAAEELVLLWHKASSKLIGGLMSEPMPEITQVYHNSLVNGIKVMGDNCLSEDQLAAFTKGVSANLTDTYERMQDRDEYNEDFT--DEDLLDEINKSIAAVLKTTNGHYLKNLENIW--PMINTFLLEPILVIFALVVIGDLIQYEQTASMKNAFIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVDGSKLEENRSSTENASAAIAKILYAYNSNIPDTYTANWF--KTLPTITDKEAASFNYQFLSQV-CAQSNISAVVDSVIQALNERSLTVISSVKKLLGFLPSSDAMAIFNRYPADIMEKVHKWF

General information: TITO was launched using: RESULT: Template: 3W3W.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 : 4793 31470 6.57 32.68 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 6.57 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.248

(partial model without unconserved sides chains): PDB file : Tito_3W3W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3W3W-query.scw PDB file : Tito_Scwrl_3W3W.pdb: