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


Input alignment information:
Query sequenceMNGSFTVKKVLNNNVLIASHHKYSEVVLIGKGIGFGKKQDDVIEDKGYDKMFILKDEKEQKQFKKLLDYVDEKLVDISNDVIYHISNRTNHSLNEHIHIALTDHIAFAIKRQQQGFDMKNPFLMETQSLYPEEYQIAKEVIDMINEKAGLCLPEGEIGFIALHIHSALTNRPLSEVNQHSQLMAQLVEVIEDSF---QMKVNKESVNYLRLIRHIRFTIERIKKEEPTKEPEKLMLLLKNEYPLCYNTAWKLIKILQQTLKKPVHEAEAVYLTLHLYRLTNKIS
3NUF Chain:A ((24-119))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DAQAATALVNYVIKLAAAAEIHFT--DLQLQVLTNHLIEMLGRSKSGEQLP--AV-DPTM---FAEVSQKSLDLADQVVQHIG-HLEVAEKYVLSIHFEAAQDKI-


General information:
TITO was launched using:
RESULT:

Template: 3NUF.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 : 317 -57351 -180.92 -616.68
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -180.92
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_3NUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NUF-query.scw
PDB file : Tito_Scwrl_3NUF.pdb: