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



Input alignment information:
Query sequenceMMTGTLGTLVPIILMFAVLYFLLIRPQQKQQKAVRQMQEELKKGDSVVTIGG----LHGTVDSIDESKVVIKTG-DNTRLTFDRRAIREVSAAE
2DO3 Chain:A ((465-519))---------------------------------AQELRKYFKMGDHVKVIAGRFEGDTGLIVRVEENFVILFSDLTMHELKVLPRDLQ------


General information:
TITO was launched using:
RESULT:

Template: 2DO3.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 : 155 12889 83.15 257.77
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 83.15
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.628

(partial model without unconserved sides chains):
PDB file : Tito_2DO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DO3-query.scw
PDB file : Tito_Scwrl_2DO3.pdb: