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


Input alignment information:
Query sequenceMMSSMSLTDYHATCPKAQKVKKGRNKFNASKIKLDGMTFDSTKEYKRYIELKALQQRGEIKELQHHTKFELAPSVKIEEEKRKKPALRYFADFTYFTAAGDYVVEDVKSIATRKLPSYRNKKHLMKTVHNIDVREV
5GKE Chain:B ((161-183))---------------------------------------------------------------------------------------TGIVAVLGRDSDGNIVVLELKRR--------------------------


General information:
TITO was launched using:
RESULT:

Template: 5GKE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 27 -4217 -156.17 -183.33
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -156.17
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.190

(partial model without unconserved sides chains):
PDB file : Tito_5GKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GKE-query.scw
PDB file : Tito_Scwrl_5GKE.pdb: