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



Input alignment information:
Query sequenceMPPERPENDKTQKAKDNITGQISKYEKIVSYEGREAANNGGLRKALEDFARTGEKVGTKNPSNHIQKARDILR--------GLDNQEKLLQ---------KSTINSQDKAVLQQRIQSLRNEIEPSLKRAITKQNELN
3FEW Chain:X ((299-385))---------------------------------RDRIQSDVLNKAAEVISDIGNKVGDYLGDAYKSLAREIADDVKNFQGKTIRSYDDAMASLNKVLSNPGFKFNRADSDALANVWRSID------------------


General information:
TITO was launched using:
RESULT:

Template: 3FEW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 113 -439 -3.88 -6.26
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain X : 0.67

3D Compatibility (PKB) : -3.88
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_3FEW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FEW-query.scw
PDB file : Tito_Scwrl_3FEW.pdb: