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



Input alignment information:
Query sequenceMLDNAIPQGFEDAVELRRKNRETVVKYMNTKGQDRLRRHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHGKILFPGYPEGYYENHFLHSFELDDGKIKRNREFMNVFQQLRALSIPVPQIKREGIPT
3JUN Chain:B ((37-180))-------------VAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREKLGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQREFMNPCEQFRSLGIEVPEVRR-----


General information:
TITO was launched using:
RESULT:

Template: 3JUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30569 for 969 contacts (-31.5/contact) +
2D Compatibility (PS) -15586 + (NN) -6179 + (LL) 736
1D Compatibility (HY) -15200 + (ID) 4500
Total energy: -71298.0 ( -73.58 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3JUN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JUN-query.scw
PDB file : Tito_Scwrl_3JUN.pdb: