Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMMDYTEKQVLQGKAVLFLGAGASYNCTDREKKRIGFTGN--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: