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


Input alignment information:
Query sequenceMNIKKMLFGSYDYHKISEDGKEKLSIKIDSGWVIGLSILGLIGWLVLK
3N3F Chain:A ((41-51))--WKKLQLGELIPIPA--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 0 for 24 contacts (0.0/contact) +
2D Compatibility (PS) -1076 + (NN) 954 + (LL) 2120
1D Compatibility (HY) -800 + (ID) 150
Total energy: 1048.0 ( 43.67 by residue)
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_3N3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N3F-query.scw
PDB file : Tito_Scwrl_3N3F.pdb: