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


Input alignment information:
Query sequenceMFESEAELRRIRIALVWIAVFLLFGACGNQDTIIETDNGNSDYETPQPTSFPLEHNHFGVM-EDGYIKIYEYNESRNEVKLKKEYADDELE
3KVP Chain:A ((20-62))---------------------------------------------PQPTSFPLEHNHFGV-MEDGYIKIYEYNESRNEVKLKKEYADDE--


General information:
TITO was launched using:
RESULT:

Template: 3KVP.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 : 110 154 1.40 3.67
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 1.40
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.662

(partial model without unconserved sides chains):
PDB file : Tito_3KVP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KVP-query.scw
PDB file : Tito_Scwrl_3KVP.pdb: