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


Input alignment information:
Query sequenceMDKKELFDALDDFSQQLLVTLADVEAIKKNLKSLVEENTALRLENSKLRERLGEVEADAPVKAKHVRESVRRIYRDGFHVCNDFYGQRREQDEECMFCDELLYRE
4R5E Chain:A ((80-114))---------------------------------------------SEVRDNFAKLNSDASARQRFVKSSIALARRYGFH--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R5E.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 : 21 -897 -42.69 -26.37
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -42.69
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_4R5E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R5E-query.scw
PDB file : Tito_Scwrl_4R5E.pdb: