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


Input alignment information:
Query sequenceMKKKTSLACSECGSRNYTVNVSGTQKETRLEVKKFCRHCNKHTLHRETK
2APO Chain:B ((17-29))-------------------------------LKEICPKCGEKTV-----


General information:
TITO was launched using:
RESULT:

Template: 2APO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1553 for 41 contacts (37.9/contact) +
2D Compatibility (PS) -1254 + (NN) 935 + (LL) 2136
1D Compatibility (HY) -2000 + (ID) 200
Total energy: 1170.0 ( 28.54 by residue)
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_2APO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2APO-query.scw
PDB file : Tito_Scwrl_2APO.pdb: