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


Input alignment information:
Query sequenceMSKLDEMTAYLPPFLTKLKEMAELLKAEAPEFEKQNNSIFDLTDQLFVTTATWGLERWEKILNVPRESGDTDEIRRLRLISKMSNIPPATYRAIEHALNRFLKNPSAQVRLLPGEYRFKVDIDIDDMQHMSELIETLENMKPAHLAYTLRAALNEPLQIKDTVILNNRRYRKASELKVGYSVTLNNNEVVLV
4P0S Chain:C ((17-73))--------------------------------------------------------------------------------------------------------------LRPGEYRVLLCVDIGETRG----PELLRELQRLHVTHTVR------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 56 -11502 -205.38 -319.49
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain C : 0.57

3D Compatibility (PKB) : -205.38
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4P0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P0S-query.scw
PDB file : Tito_Scwrl_4P0S.pdb: