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


Input alignment information:
Query sequenceMSHVRVQIMNQFHRKSHEYKAIKRYWKLIQQDSRKLSDKRFYRPTFRMHLTNKEILNKLLSYSEDLKHHYQLYQLLLFHFQNKEPEKFFGFIEDNLKQVHPLFQTVFKTFLKNKEKIVNALQLPYSNAKLEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
3JB3 Chain:B ((242-303))--------------------------------------------------------------------------------------------EQSAEYVSGLLMVLFKVMTDNRLVIVGETTTPMSNTLSTVVNNVLRTTYHNNVG-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 47 829 17.63 15.34
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : 17.63
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_3JB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JB3-query.scw
PDB file : Tito_Scwrl_3JB3.pdb: