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


Input alignment information:
Query sequenceMSHVRVQIMNQFHRKSHEYKAIKRYWKLIQQDSRKLSDKRFYRPTFRMHLTNKEILNKLLSYSEDLKHHYQLYQLLLFHFQNKEPEKFFGFIEDNLKQVHPLFQTVFKTFLKNKEKIVNALQLPYSNAKLEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
5H0S Chain:B ((242-342))--------------------------------------------------------------------------------------------EQSAEYVSGLLMVLFKVMTDNRLVIVGETTTPMSNTLSTVVNNVLRTTYHNNVG-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 5H0S.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 : 56 -1612 -28.78 -29.84
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -28.78
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.269

(partial model without unconserved sides chains):
PDB file : Tito_5H0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H0S-query.scw
PDB file : Tito_Scwrl_5H0S.pdb: