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


Input alignment information:
Query sequenceMRSGRDKKIAGVCAGVAHYLDMDPTIVRVIWGVLTCCYGAGIVAYIILWIIAPVATDY
2LXN Chain:A ((68-79))----AKLPILGICLGH------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LXN.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 : 3 97 32.17 8.04
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : 32.17
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_2LXN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LXN-query.scw
PDB file : Tito_Scwrl_2LXN.pdb: