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



Input alignment information:
Query sequenceMLPDKIIYEGKAKFIIETKDPLTVIQYFKDEVTAFNKEKYKIIEGKGTINNRISTFIMETLEKAGINTHFIKTLSEREQLVKKLKIIPLEIVVRNIAAGSFCKRFNIKEGEKLAFPIIEFFYKNDGLADPMVNENHVLYFGWLSYEEMEEIKTITIKINTVLIDLFLNAGIDLVDLKLEFGRPINDNTKITLADEISPDNCRLWDKNTHKKLDKDVFRLNLGNLKEAYLEVAKRLSVKLC
3NUA Chain:B ((9-236))----EMLYEGKAKKIYATDKEDMVIVHYKDDATAFNGEKKAQIESKGVLNNEITSLIFEMLNKEGIKTHFVEKLNDRDQLCKKVEIVPLEVIVRNVAAGSMAKRLGLEEGYELKTTVFELSYKDDSLGDPLINDYHAVGIGATTFEELNKIYEITAKVNEILKEAFKKQNINLIDFKLEFGRY---NGEILLADEISPDTCRFWDATTGEKMDKDRFRRDMGNVINGYREVLNRLRN---


General information:
TITO was launched using:
RESULT:

Template: 3NUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91720 for 1780 contacts (-51.5/contact) +
2D Compatibility (PS) -24247 + (NN) -3485 + (LL) 444
1D Compatibility (HY) -20000 + (ID) 5600
Total energy: -144608.0 ( -81.24 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_3NUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NUA-query.scw
PDB file : Tito_Scwrl_3NUA.pdb: