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



Input alignment information:
Query sequenceMVNVFFKQQKFVIKKRFNDFNGFDIEENEVLWFELINPT-------PNELATLSQEYAIHYNTDHSQRV---SSVTKYWEDSSSVTINAFFTNQDENETFHMEMATFILSNNILFTIYYGTLE---IFD----SIQKKVLASPKKFEDGFDI--LTKIFEVYFEKGVECLEWINKQTSLLRKNIIFKETSTHDDILVRLSNLQEFNVALRDSFFDKRRIITALLRSN-K-----VDS---------DTKNNLNIILTDFSSLVESTTVNLNSLDNIQNLFASQVNVEQNKIIKLFTVATMAMMPPTLIGTIYGMNFKFMPELEWQYGYLFALIVMAISTILPVIYFKKKGWL
3RKG Chain:A ((12-258))------------------------SDSLFISCTVFNSKGNIISMSEKFPKWSFLTEHSLFPRDLRKIDNSSIDIIPTIMCKPNCIVINL-------------LHIKALIERDKVYVFDTTNPSAAAKLSVLMYDLESKLSSTK-NNSQFYEHRALESIFINVMSALETDFKLHSQICIQILNDLENEV-N--RLKLRHLLIKSKDLTLFYQKTLLIRDLLDELLENDDDLANMYLTVKKSPKDNFSDLEMLIETYYTQCDEYVQQSESLIQDIKSTEEIVNIILDANR----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71051 for 1433 contacts (-49.6/contact) +
2D Compatibility (PS) -23021 + (NN) -10798 + (LL) 9008
1D Compatibility (HY) -5200 + (ID) 750
Total energy: -101812.0 ( -71.05 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3RKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKG-query.scw
PDB file : Tito_Scwrl_3RKG.pdb: