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


Input alignment information:
Query sequenceMARKCVITGKKTTAGNNRSHAMNASKRTWGANLQKVRILVNGKPKKVYVSARALKSGKVERV
4WFA Chain:U ((12-55))-----------ASTGNRRSHALNSTKRRWNANLQKVRILVDGKPKKVWVSARALK-------


General information:
TITO was launched using:
RESULT:

Template: 4WFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 76 2428 31.95 55.18
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain U : 0.85

3D Compatibility (PKB) : 31.95
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_4WFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WFA-query.scw
PDB file : Tito_Scwrl_4WFA.pdb: