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


Input alignment information:
Query sequenceMNKTNIILAVLIGLIVGGVIGAFGYAKTAAKYDAISTACVMMNEAVENNLLTVEQVKTLGELTGTNMKKDYPTVASKFAFSPENLKNASEASNCSQFIVGFNQSK
4KML Chain:A ((117-134))----------AAGAVVGGLGGYMLGSAM-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KML.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 : 23 -5286 -229.83 -293.67
target 2D structure prediction score : 0.06
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -229.83
2D Compatibility (Sec. Struct. Predict.) : 0.06
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.706

(partial model without unconserved sides chains):
PDB file : Tito_4KML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KML-query.scw
PDB file : Tito_Scwrl_4KML.pdb: