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


Input alignment information:
Query sequenceMPRVKGGTVTRKRRKKVLKLAKGYFGSKHTLYKVANQQVMKSGNYAFRDRRQKKRDFRKLWITRINAAARMNGLSYSRLMHGLKLSGIEVNRKMLADLAVNDLTAFNQLADAAKAQLNK
3J3V Chain:Q ((2-118))-PRVKGGTVTRKRRKKVLKLAKGYFGSKHTLYKVANQQVMKSGNYAFRDRRQKKRDFRKLWITRINAAARMNGLSYSRLMHGLKLSGIEVNRKMLADLAVNDLTAFNQLADAAKAQLN-


General information:
TITO was launched using:
RESULT:

Template: 3J3V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 267 -14771 -55.32 -126.25
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain Q : 0.99

3D Compatibility (PKB) : -55.32
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3J3V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J3V-query.scw
PDB file : Tito_Scwrl_3J3V.pdb: