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



Input alignment information:
Query sequenceMYQQSSFKENLIHWFDENQREMPWRQ--------TTNPYYIWLSEVMLQQTQVKTVIDYYHRFVERFPTVEVLSQASEDEVLKYWEGLGYYSRARNFHTAIKEVYDKYEGLVPKDPDQFKA-LKGVGPYTQAAVMSIAYNVPLATVDGNVFRVWSRLNDDYRDIKLQS----TRKSYEQELLPYVTTEAGTFNQAMMELGALICTPKNPLCLFCPVQENCEAFDKGTFEKLPVKSKNVSKKVIEQSVFLIRNNQGQYLLQKRSEKLLHGMWQFPMFESEHARRKMTEKIGHDIQPVETPIFELKHQFTHLTWKIKVYAASGAINIETLPDDMIWFNLSDRDQYTFPVPMSKIYQFING
3N5N Chain:X ((14-246))--EVTAFRGSLLSWYDQEKRDLPWRRRAEDEMDLDRRAYAVWVSEVMLQQTQVATVINYYTGWMQKWPTLQDLASASLEEVNQLWAGLGYYSRGRRLQEGARKVVEELGGHMPRTAETLQQLLPGVGRYTAGAIASIAFGQATGVVDGNVARVLCRVRAIGADPSSTLVSQQLWGLA-QQLVDPAR--PGDFNQAAMELGATVCTPQRPLCSQCPVESLCRARQRVEQEQLLA-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N5N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120226 for 1664 contacts (-72.3/contact) +
2D Compatibility (PS) -21997 + (NN) -5891 + (LL) 9976
1D Compatibility (HY) -15200 + (ID) 4400
Total energy: -157738.0 ( -94.79 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3N5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N5N-query.scw
PDB file : Tito_Scwrl_3N5N.pdb: