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


Input alignment information:
Query sequenceMRSGRDKKIAGVCAGVAHYLDMDPTIVRVIWGVLTCCYGAGIVAYIILWIIAPVATDY
3EJ3 Chain:B ((16-42))----KQQLIRDVIDVTNKSIGSDPKIINVLL---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EJ3.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 : 33 -7752 -234.91 -287.11
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.51

3D Compatibility (PKB) : -234.91
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3EJ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EJ3-query.scw
PDB file : Tito_Scwrl_3EJ3.pdb: