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


Input alignment information:
Query sequenceMVPEEKGSITLSKEAAIIFATAKFKPFKNRIKNNPLKTNPFLKLHENKKS
3NBK Chain:A ((20-35))-------------HMTGAVCPGSFDPVTL---------------------


General information:
TITO was launched using:
RESULT:

Template: 3NBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -650 for 37 contacts (-17.6/contact) +
2D Compatibility (PS) -1722 + (NN) -651 + (LL) 1656
1D Compatibility (HY) -400 + (ID) 100
Total energy: -1867.0 ( -50.46 by residue)
QMean score : -0.194

(partial model without unconserved sides chains):
PDB file : Tito_3NBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NBK-query.scw
PDB file : Tito_Scwrl_3NBK.pdb: