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


Input alignment information:
Query sequenceMLYIWMPETNGVWHWSNGENWLQAASLDQLIQDLQIHQGKEAAVFFPSRHAQMLQQTMAKFHYKQLGADGVKYLLEEFVTLPIDHMKVVHHFHADQLTVLAVAQGMVETWQHSLALLPTKLVALLPDFLVLPEPQAQQVILCNIGHQLLVRENKWLGNSIDDLGLFLEFQSAETHYQYSGLTAEQLESLEAASSAEQRSEFVYQFQPLDKTKQHPFNVLPKSKGQERTFSNYWKACAAVVLAIIVVQFSYDLLRWVKLKKVADQTAEQAIEQYKYWFGSSSGRVTEQNVRSNFKSRLEVSQQGDTQALSLLSRVGPILMQRQILAQQLNYDA----SILTMALKTKSADDLQALTQQLNQQGFKAELGNVQADGSGAIGVVKIQ
5V0S Chain:A ((13-68))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALAHVTSILAREEISITNLQILEAREGLLGVLRISFQREEDRMKAKLALGEEKYQT-------------------


General information:
TITO was launched using:
RESULT:

Template: 5V0S.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 : 131 -8575 -65.46 -164.90
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -65.46
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_5V0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5V0S-query.scw
PDB file : Tito_Scwrl_5V0S.pdb: