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



Input alignment information:
Query sequenceWYWGPITRWEAEGKLANVPDGSFLVRDSSDDRYLLSLSFRSHGKTLHTRIEHSNGRFSFYEQPDVEGHTSIVDLIEH
4WAF Chain:B ((39-119))WYWGDISREEVNEKLRDTADGTFLVRDAST---DYTLTLRKGGNNKLIKIF-------F---SDPLTFSSVVELINH


General information:
TITO was launched using:
RESULT:

Template: 4WAF.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 : 198 -26380 -133.23 -412.19
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.78

3D Compatibility (PKB) : -133.23
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.738

(partial model without unconserved sides chains):
PDB file : Tito_4WAF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WAF-query.scw
PDB file : Tito_Scwrl_4WAF.pdb: