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


Input alignment information:
Query sequenceMQYSMRFWKNKYFLLIMLCLGVISPSVYAQSFDQNFQEWKAKQQMYDQKLNISKSSHSNSSKISQTKNFNDSTGQIHLNQANVNEFQQLKGVGEKKAQAIVEYRQKN-----------GSFKNIDEIKNVKGIGPAIFEKNKSRLAL
4KLI Chain:A ((51-115))---------------------------------------------------------------------------HKIKSG--AEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFV-----


General information:
TITO was launched using:
RESULT:

Template: 4KLI.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 : 92 726 7.89 13.44
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 7.89
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.649

(partial model without unconserved sides chains):
PDB file : Tito_4KLI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KLI-query.scw
PDB file : Tito_Scwrl_4KLI.pdb: