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


Input alignment information:
Query sequenceMIELLLALLLWNILVFATYAIDKRRAIRGAWRISEKTLLIESLLLGGFGAFLGGEVFRHKTTKWYFRLVWYIGMIIDLAIIWLIWCY
3D7A Chain:A ((86-104))----------------IIIKVHKQVAYVGKVNFNEDSPLGPITITIRTKEPQKLMKWLAPRTKDGVPIE------------------


General information:
TITO was launched using:
RESULT:

Template: 3D7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 178 for 71 contacts (2.5/contact) +
2D Compatibility (PS) -2051 + (NN) 585 + (LL) 3668
1D Compatibility (HY) -2000 + (ID) 200
Total energy: 180.0 ( 2.54 by residue)
QMean score : -0.354

(partial model without unconserved sides chains):
PDB file : Tito_3D7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D7A-query.scw
PDB file : Tito_Scwrl_3D7A.pdb: