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



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


General information:
TITO was launched using:
RESULT:

Template: 4WCE.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 : 285 -29915 -104.96 -257.89
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain N : 0.92

3D Compatibility (PKB) : -104.96
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_4WCE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WCE-query.scw
PDB file : Tito_Scwrl_4WCE.pdb: