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



Input alignment information:
Query sequenceMKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGR
1K8V Chain:A ((11-30))---------------------------------DLVLDNKAALRDYLRQINEY---------------------


General information:
TITO was launched using:
RESULT:

Template: 1K8V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4 -501 -125.13 -25.03
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -125.13
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1K8V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K8V-query.scw
PDB file : Tito_Scwrl_1K8V.pdb: