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



Input alignment information:
Query sequenceMDGETAEEQGGPVPPPVAPGGPGLGGAPGGRREPKKYAVTDDYQLSKQVLGLGVNGKVLECFHRRTGQKCALKLL--YDSPKARQEVDHHWQASGGPHIVCILDVYENMHHGKRCLLIIMECMEGGELFSRIQERGDQAFTEREAAEIMRDIGTAIQFLHSHNIAHRDVKPENLLYTSKEKDAVLKLTDFGFAKETTQNALQTPCYTPYYVAPEVLGPEKYDKSCDMWSLGVIMYILLCGFPPFYSNTGQAISPGMKRRIRLGQYGFPNPEWSEVSEDAKQLIRLLLKTDPTERLTITQFMNHPWINQSMVVPQTPLHTARVLQEDKDHWDEVKEEMTSALATMRVDYDQVKIKDLKTSNNRLLNKRRKKQAGSSSASQGCNNQ
2W4O Chain:A ((50-310))-------------------------------------ALSDFFEVESE-LGRGATSIVYRCKQKGTQKPYALKVLKK---------IGVLLRLSH-PNIIKLKEIFETPTE----ISLVLELVTGGELFDRIVEKG--YYSERDAADAVKQILEAVAYLHENGIVHRDLKPENLLYATPAPDAPLKIADF---------------GTPGYCAPEILRGCAYGPEVDMWSVGIITYILLCGFEPFYDERGDQF---MFRRILNCEYYFISPWWDEVSLNAKDLVRKLIVLDPKKRLTTFQALQHPWVT-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2W4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169813 for 1758 contacts (-96.6/contact) +
2D Compatibility (PS) -25377 + (NN) -15011 + (LL) 5268
1D Compatibility (HY) -23600 + (ID) 5050
Total energy: -233583.0 ( -132.87 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_2W4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W4O-query.scw
PDB file : Tito_Scwrl_2W4O.pdb: