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


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


General information:
TITO was launched using:
RESULT:

Template: 5LJX.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 -294 -9.19 -11.76
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -9.19
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_5LJX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5LJX-query.scw
PDB file : Tito_Scwrl_5LJX.pdb: