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


Input alignment information:
Query sequenceMRFKDQVHFIRRNMKKNRLRVFMTILATTMACAFLVVLSSVGFGIQKTITDMTMSQQIVTKVSVMGKEGDKPIKKADLEKYDHVRSVVERTQVYEPNKATLGNRTNESSNLIFTNMN-DELKANMELEKGR-VAK-----SENEIVVGYDFAKRLLTKKESEEYNKKIEEAKGNPEDIKEPKGYTKDILNKTIELSVSKTDSKTGDVTKTKTYDFKIVGITKKPSQDWMEDSNIFISDQFKKDFSEFLDFKGGNVETNIGVFADKFENVEQLTNDLTDDGYYVTSVTTELEGANTFFMVFKIGLIFVGCIAVIISAIGIFNTMTMAVTERTQEIGIMKAIGASPSIIRRMFLMESAYIGILGCVIGIIISYGVSYLVNLAVPMILAATSGGDAGDLNYTFSYIPASLVIIAVVICGGVAVISGMNPARKATKTNVLTALRREL
5F9Q Chain:A ((76-197))-----------------------------------------------------------------------------------------------------------DITLNGINSGYMDVK-KLDVQDGRTFTDNDFLSGKRAGIISKKMAEKLFGK---------------------------TSPLGKIVWAG--------------G-QPVEVIGVLKE------GLSEMYVPFNMLKTS-----FGT-NDYSNVSVQTESADQIKSTGKEAA----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5F9Q.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 : 451 45177 100.17 418.30
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : 100.17
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_5F9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F9Q-query.scw
PDB file : Tito_Scwrl_5F9Q.pdb: