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


Input alignment information:
Query sequenceMNFLLDLFTNWTFDKVLDYTLAAVIWSVFKSRSKQNKYPGYFEKIRRY----RNLHPLLRSLSMRVLLSITIHPYMFS
2KNC Chain:B ((712-749))----------------------LLIWKLLITIHDRKEF-AKFEEERARAKWDTANNPLYKE-----------------


General information:
TITO was launched using:
RESULT:

Template: 2KNC.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 : 12 652 54.33 19.18
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.51

3D Compatibility (PKB) : 54.33
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_2KNC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KNC-query.scw
PDB file : Tito_Scwrl_2KNC.pdb: