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



Input alignment information:
Query sequenceLKKITPKAMCAWIPKREDETHKGDYGRVLIVAGNKQFGGAAIMAAEACVKSGAGLTTVASDSVNRPALQTRIPECM---------FIDYENITSLSEQISQFDTILIGPGLGLDAYAEEIFRLVLQKSTEHQQVIIDGDGITIYAKGENPHPAAKLTFTPHAGEWERL-KVLAPDAVTPTDVALAI----DATIVLKGHRTKVYSGESAWQNMYGTPAMATGGMGDTLAGTICGLMAQTEKPITGTLAAVFLHSYIGEILAKKRYVVLPTEIAEELPTYLKIFSETDEHA
3RSF Chain:A ((223-501))---ITREMVRSLLPERPRDSHKGTYGKVLIIAGSRLYSGAPVLSGMGSLKVGTGLVKLAVPFPQNLIATSRFPELISVPIDTEKGFFSLQNLQECLELSKDVDVVAIGPGLGNNEHVREFVNEFLK--TLEKPAVIDADAINVLDTSVLKERKSPAVLTPHPGEMARLVKKTVGDVKYNYELAEEFAKENDCVLVLKSATTIVTDGEKTLFNITGNTGLSKGGSGDVLTGMIAGFIAQGLSPLEASTVSVYLHGFAAELFEQDERGLTASELLRLIPEAIRRLK------


General information:
TITO was launched using:
RESULT:

Template: 3RSF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186982 for 2445 contacts (-76.5/contact) +
2D Compatibility (PS) -28382 + (NN) -9894 + (LL) 712
1D Compatibility (HY) -15200 + (ID) 3900
Total energy: -243646.0 ( -99.65 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3RSF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RSF-query.scw
PDB file : Tito_Scwrl_3RSF.pdb: