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



Input alignment information:
Query sequence-----VDSEMNHDFDLEKQFAFFVVNFRMSKHDFEELTEVEKNFIMKEWENKVIFESTMLRNAVLNAEQNLNRKRNSRFIDLHKKRQKKADVNYTVNALQAISENEAKEGKAWIDRIYGANGLRRPKNKEERRNVNGGF-----------------------------------------------
2P22 Chain:C ((1-192))SRLDIIRAEMDVVPSPGLPSKNIPLPEGINLLSSKEIIDLIQTHRHQLELYVTKFNPLTDFAGKIHAFRDQFKQLEENFEDLHEQKDKVQALLENARILESKYVASWQDYHSEFSKKYGDIALKKKLEQNTKKLDEESSQLETTTRSIDSADDLDQFIKNYLDIRTQYHLRREKLATWDKQGNLKY


General information:
TITO was launched using:
RESULT:

Template: 2P22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 25238 for 569 contacts (44.4/contact) +
2D Compatibility (PS) -14557 + (NN) -5674 + (LL) 0
1D Compatibility (HY) 3600 + (ID) 700
Total energy: 7907.0 ( 13.90 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_2P22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P22-query.scw
PDB file : Tito_Scwrl_2P22.pdb: