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


Input alignment information:
Query sequenceMKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE
4J6X Chain:B ((6-70))----SLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLKNT-VSQMVYKHAISTVVPSRPVRL---


General information:
TITO was launched using:
RESULT:

Template: 4J6X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 235 -43369 -184.55 -667.21
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.85

3D Compatibility (PKB) : -184.55
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_4J6X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4J6X-query.scw
PDB file : Tito_Scwrl_4J6X.pdb: