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


Input alignment information:
Query sequenceMTQMRFTEEDFNTFTIEGLDARMEVLKETVRPKLTALGEHFAPTLSALTGDEMFPHVAKHARRSVNPPADSWVAFANSKRGYKKLPHFQIGLWESHVFVWFAIIYESPIKEEYGKLLEVNQETITKNIPDSFVWSADHTKPGVHKQSEMDKEQLKTLFERLQTVKK--AELLCGIQLQKEEVLNMNNQEFLQRIDDAFKQLAFLYRLTQKVTQA
5AC1 Chain:A ((338-371))--------------------------------------------------------------------------------------------------------------------------------------------PGVSQGPQIDKEQYEKILDLIESGKKEGAKLECG----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5AC1.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 : 18 1130 62.78 35.31
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 62.78
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.659

(partial model without unconserved sides chains):
PDB file : Tito_5AC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AC1-query.scw
PDB file : Tito_Scwrl_5AC1.pdb: