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


Input alignment information:
Query sequenceMSLPHVLLTSLLERPSTGFELARRFDRSMGFFWNATHQQIYRELNNMLKKGWVSTLENEMDSGRKKTYQVEQLGRIELASWMTQQSEPAQLRDDLMVRLRAEAQLGNNQILPELLRHLGLHQEKLKLYQTIYDKDFKDSDDLNNRVLYIHKMILELGITMETEWIKWLEQVIPQLKLFAQDNVSGE
3F6O Chain:A ((22-97))-----AVLGRLSRGPATVSELAKPFDMALPSF--------MKHIHFLEDSGWIRTHKQ----GRVRTCAIEKEPFTAVEAWLAEQQELWESRT---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F6O.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 : 188 -24888 -132.38 -327.47
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -132.38
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3F6O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F6O-query.scw
PDB file : Tito_Scwrl_3F6O.pdb: