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



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


General information:
TITO was launched using:
RESULT:

Template: 4WFB.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 : 270 -30907 -114.47 -266.44
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain N : 0.92

3D Compatibility (PKB) : -114.47
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_4WFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WFB-query.scw
PDB file : Tito_Scwrl_4WFB.pdb: