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


Input alignment information:
Query sequenceMFFPSEQEQIEKFEKDHVAQHYFEVLRTLISKKSVFAQQVGLKEVANYLGEIFKRVGAEVEIDESYTAPFVMAHFKSSRPDAKTLIFYNHYDTVPADGDQVWTEDPFTLSVRNGFMYGRGVDDDKGHITARLSALRKYMQHHDDLPVNISFIMEGAEESA-STDLDKYLEKHADKLRGADLLVWEQGTKNALEQLEISGGNKGIVTFDAKVKSADVDIHSSYGGVVESAPWYLLQALQSLRAADGRILVEGLYEEVQEPNEREMALLETYGQRNPEEVSRIYGLELPLLQEERMAFLKRFFFEPALNIEGIQSGYQGQGVKTILPAEASAKLEVRLVPGLEPHDVLEKIRKQLDKNGFDKVELYYTLGEMSYRSDMSAPAILNVIELAKKFYPQGVSVLPTTAGTGPMHTVFDALEVPMVAFGLGNANSRDHGGDENVRIADYYTHIELVEELIRSYE
3CT9 Chain:A ((8-354))----------------TMTAEAVSLLKSLISIPSISRE---ETQAADFLQNYIEAEGMQTGR----KGNNVWCLSPMFDLKKPTILLNSHIDTVKPV---------FTPREENGKLYGLGSNDAGASVVSLLQVFLQLCRT--SQNYNLIYLASCEEEVSGKEGIESVLPGL----PPVSFAIVGEP-----TEMQPAIAEKGLMVLDVTATG--KAGHAARD-EGDNAIYKVLNDIAWFRDYRFEK------------------------E------------S-------------PLLGPVKMSVTVINAGT----QHNVVPDKCTFVVDIRSNELYSNEDLFAEIRKHIACDAK--AR-SF--RLNSSRIDEKHPFVQKAVKMG-----R-IPFG-SPTLS-DQ-ALMS---FASVKIGPGR-SSRSHTAEEYIMLKEIEEAIGIYLDLLDGL-


General information:
TITO was launched using:
RESULT:

Template: 3CT9.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 : 1890 -22134 -11.71 -65.29
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -11.71
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3CT9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CT9-query.scw
PDB file : Tito_Scwrl_3CT9.pdb: