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


Input alignment information:
Query sequenceMIFGLTRMNSKSPIFTAQSDVALRIHVDRAVRHYFAQLQGEQPSQVYDMVLAEMEKPLLSVVLEYTRGNQTRAAEILGLNRGTLRKKLKAHGLMSE
3JRF Chain:A ((27-97))----------------------LRDSVKQALKNYFAQLNGQDVNDLYELVLAEVEQPLLDMVMQYTRGNQTRAALMMGINRGTLRKKLKKYGM---


General information:
TITO was launched using:
RESULT:

Template: 3JRF.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 : 124 -17922 -144.53 -252.42
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -144.53
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.780

(partial model without unconserved sides chains):
PDB file : Tito_3JRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JRF-query.scw
PDB file : Tito_Scwrl_3JRF.pdb: