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


Input alignment information:
Query sequenceMNIIVSWNYNDWRTIFMEDFIFELAIGLVFYFNQNGKEAVNKKEE
4K6U Chain:B ((71-85))-----------------------KSFTIKLLFNKNGVL-------


General information:
TITO was launched using:
RESULT:

Template: 4K6U.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 : 5 -857 -171.40 -57.13
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -171.40
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_4K6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K6U-query.scw
PDB file : Tito_Scwrl_4K6U.pdb: