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


Input alignment information:
Query sequenceMKQERFPLVSDDEVMLTEMPVMNLYDESDLISNIKGEYRDKNYLEWAPIAEEKPVKPIEKQVEKPKKAPLGVKKEGKSYAEVAREEARADLKKKRSANYLTQDFSLARRHSQPSLVRQGNQPTTPFQKENPGEFVKYSQKLTQSHYILAEEVHSIPTKNEEVSAPAPKKNNYDFLKKSQIYNKKSKQTEQERRVAQELNLTRMTE
3A2V Chain:A ((230-243))------------------------------------------------------------------------RRAAEKPAKLLYEE-----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A2V.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 : 4 934 233.50 66.71
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 233.50
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3A2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A2V-query.scw
PDB file : Tito_Scwrl_3A2V.pdb: