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


Input alignment information:
Query sequenceMINSRLAVAIHILSLISMDEKTSSEIIADSVNTNPVVVRRMISLLKKADILTSRAGVPGASLKKDPADISLLEVYRAVQKQEELFAVHENPNPKCPVGKKIQNALDETFESVQRAMENELASKSLKDVMNHLF
3G0F Chain:A ((262-304))----------------------------------------------------------------------------------ELFSLGSSPYPGMPVDSKFYKMIKEGF----RMLSPEHAPAEMYDIM----


General information:
TITO was launched using:
RESULT:

Template: 3G0F.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 : 77 -8381 -108.84 -194.91
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -108.84
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3G0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G0F-query.scw
PDB file : Tito_Scwrl_3G0F.pdb: