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


Input alignment information:
Query sequenceGGRKPEPWTAEQKANMIALSRSTLSRPRCNIIIYGLPSGRNQDRPVMGEADTALNSEVFITVRSGEKYRCTVKDDCDKPTCHELPPHLTYAGTDMHAIPLVTLRSLGVEIN
5LJZ Chain:A ((391-415))---------------------------------------------------------------SGSTFRCCHGEDCSQIGLHAAAPHL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 5LJZ.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 : 32 -1691 -52.83 -67.62
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -52.83
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_5LJZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5LJZ-query.scw
PDB file : Tito_Scwrl_5LJZ.pdb: