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


Input alignment information:
Query sequenceMAKKSKVAKELKRQQLVEQYAGIRRELKEKGDYEALSKLPRDSAPGRLHNRCMVTGRPRAYMRKFKMSRIAFRELAHKGQIPGVKKASW
4LF6 Chain:N ((19-61))----------------------------------------------RAYTRCVRCGRARSVYRFFGLCRICLRELAHKGQLPGVRKASW


General information:
TITO was launched using:
RESULT:

Template: 4LF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 107 -25325 -236.68 -588.95
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain N : 0.75

3D Compatibility (PKB) : -236.68
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.710

(partial model without unconserved sides chains):
PDB file : Tito_4LF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LF6-query.scw
PDB file : Tito_Scwrl_4LF6.pdb: