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


Input alignment information:
Query sequenceMLSQTLLEMTEQMIEVAEKGADRYQEGKNSNHSYDFFETIKPAVEENDELAARWAEGALELIKVRRPKYVHKEQIEAVKDNFLELVLQSYVHHIHKKRFKDITESVLYTLHAVKDEIAREDSR
2HUJ Chain:A ((3-118))-----LLIRTEQLLLQNEKNWELYLSNREEEKPFDFYKDMKPFVDEAKRCADDFLELAIPWVNTERPPYLGELQLRQACDNVQMTAVSAFNGRSFYKHFLDHYQSTKYTLTRVRDFLKRKE--


General information:
TITO was launched using:
RESULT:

Template: 2HUJ.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 : 420 -41217 -98.14 -355.32
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -98.14
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_2HUJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HUJ-query.scw
PDB file : Tito_Scwrl_2HUJ.pdb: