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


Input alignment information:
Query sequenceMSERTFNWKNKDIRAQVDVVDSKLLPTLLLRNALVLNPYVKQWLKKNIWIYQDRIVYVGHELPNRAEEIHTIDCEGKYIVPGYIEPHAHPF-QIYN--------P-----Q--TLAEYVSQYGTTTFVNDNLFLLLQSGKKKALTILNELKKQPVQYFWWSRYDL------------QTEVL-NEDHVLPFDVRKQWIEHP-----D---VIQGGEMTG-W--P-RLVDGDDLMLHCMQATKKQRKRIEGHFPGASDKTLTKMKLFGAD-CDHEAMTGDEVMRRLE-LGYYVSLRNSSI-------RP----------------DVRKILQELHEKGFRYYDHFFYTTDGATPNFYKGGMTNELIRIALEEGVPAIDAYNMASFNIAKYYQMDDYLGVVGPGRLASLNILE-DPL-N----PNPVTVLSKGTILRENGCDLKAFTKTDWHKGGLVPLELSYDMTMDDLQFSMPMGVKMRNAVIMEPYMIEIDNSMEQLSFDHDESYLTMLDRHGKWRVNTMIKGFASSVQGFVSSFTTTGDIVAIGKNKADMLLAFARMKEIGGGIVLAENGNILHEIPLALCGCASSEAYEDVLEKEQKLRDLLTERGYEFCDPIYTLLFLQSTHLPYIRITPRGIFDVMKKTVLFPSIMR
3BE7 Chain:A ((5-402))------------------------SEDFLIKSKGYLDIQTGEIIKADLLIRNGKIAEIGKINT---KDATVISIPDLILIPGLMDSHVHIVGNDSKGEESIADSSHMGTVWGVVNAEKTLMAGFTTVRNVGA--ANYADV-SVRDAIERGVINGPTMLVSGPALGITGGHCDHNLLPPEFNYSSEGVVDSPWEARKMVRKNRKYGADLIKFCATGGVMSRNTDVNAKQFTLEEMKAIVDEAHNHGMKVAAHAHGLI--GIKAAIKAGVDSVEHASFIDDETIDMAIKNNTVLSMDIFVSDYILGEGAKAGIREESLNKERLVGKKQRENFMNAHRRG-A---IITFGTDAGIFD---HGDNAKQFAYMVEWGMTPLEAIQASTIKTATLFGIEN-IGQIKEGFDADIVGVIENPLANIRTLEEVAFVMKEGKVYKREG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BE7.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 : 1918 -151471 -78.97 -464.63
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -78.97
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3BE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BE7-query.scw
PDB file : Tito_Scwrl_3BE7.pdb: