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



Input alignment information:
Query sequenceMPRVKGGTVTRKRRKKVLKLAKGYFGSKHTLYKVANQQVMKSGNYAFRDRRQKKRDFRKLWITRINAAARMNGLSYSRLMHGLKLSGIEVNRKMLADLAVNDLTAFNQLADAAKAQLNK
4WF9 Chain:N ((2-117))-PRVKGGTVTRARRKKTIKLAKGYFGSKHTLYKVAKQQVMKSGQYAFRDRRQRKRDFRKLWITRINAAARQHEMSYSRLMNGLKKAGIDINRKMLSEIAISDEKAFAQLVTKAKDAL--


General information:
TITO was launched using:
RESULT:

Template: 4WF9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 278 -32483 -116.84 -280.02
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain N : 0.92

3D Compatibility (PKB) : -116.84
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_4WF9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WF9-query.scw
PDB file : Tito_Scwrl_4WF9.pdb: