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



Input alignment information:
Query sequenceMKKVLVFAAFIVLFSFSFLSTGLTAQAALK--DGTYSVDYTVIQGDSDSASMANDYFDKPATVTVNGGKSTVSLQVNHSKWITGLWVEGNA----VSVTSKNASSDTRKVSFPVSTLSNPVNAKIKVDIDDDDLNYHHEYQIKLRFDEGSAKALAGAVKSSDNNTTTPATKSDSSNKVTNPKSSDSSQMFLYGIIFVATGAGLILLKRRAIFK
3SIK Chain:B ((11-132))----------------------------TKLADGKYNIAFTVWKGDKDESSRMNRYFESPATLTVKNGKQYVSFKVKDSTSIKSFQVEKDGQFVETTVLSENKKDNTRVVEFEVADLSKKLNGKVKINI--PIINYNASYDIRFVFDGNSIK-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SIK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48085 for 764 contacts (-62.9/contact) +
2D Compatibility (PS) -12890 + (NN) -4722 + (LL) 6240
1D Compatibility (HY) -10000 + (ID) 2450
Total energy: -71907.0 ( -94.12 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_3SIK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SIK-query.scw
PDB file : Tito_Scwrl_3SIK.pdb: