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



Input alignment information:
Query sequenceMAVKIQTSAGTIEITNDVIATVVGGAATDVFGVVGMASKNQIKDNITEILRKENYSRGVVVRQEDNGIAVDVYTIISYGTKISEVSRNVQEKVKYNLEALLGVTANSVNVFVQGVRVLPD
2EC0 Chain:A ((319-340))------------------------------------------------------------LRRHYEGVELDTYTMISYGDDI--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EC0.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 : 15 -3467 -231.10 -157.57
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -231.10
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_2EC0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EC0-query.scw
PDB file : Tito_Scwrl_2EC0.pdb: