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


Input alignment information:
Query sequenceMDSLSKKLAIQVLNDEAERIKRLIRNQNNSLCISQCKAFEEVVDTQMYGFSRQVGFAVRIGVIGKNEGQLMLSELERELNQLYSEVYQEIYDKKEVGKEE
3RKL Chain:A ((17-63))----HKEFVLSNLQEDIKNLAEI-VYQLAKL-IEKLSQYEEEVDTELYNLLHE-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RKL.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 : 54 -6711 -124.27 -142.78
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -124.27
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3RKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKL-query.scw
PDB file : Tito_Scwrl_3RKL.pdb: