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


Input alignment information:
Query sequenceMSYRQMLIHRCDIYHEAAQAPSAGRFGIPADRLQPVISYPDTPDEQDVPCYFTEKTQQLIQEEPDQTVYHSFLVHFPLSADIRVNDKIIWENHKYILKLPKRIRHHHWEVVAVRDESL
2LEK Chain:A ((47-58))------------------------------------------------------------------------------ETPVTAGDEIEI----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LEK.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 : 5 -1238 -247.60 -103.17
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -247.60
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.938

(partial model without unconserved sides chains):
PDB file : Tito_2LEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LEK-query.scw
PDB file : Tito_Scwrl_2LEK.pdb: