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



Input alignment information:
Query sequenceMSAPVEALFQPFRLGALELPTRVVMAPMTRNFSP-GGVPNAKVVEYYRRRAAAGVGLIVSEGTTVGHKAANGYPNVPRFYGEDALAGWKQVVDAVHAEGGRIVPQLWHVGSVRRLGVEPDASVPGYGPMEKAKD-GKVLVHGMSKADIQEVIAAFAQAARDAQAIGMDGVEIHGAHGYLIDQFFWEGSNQRDDEYGGSLANRSRFAVELVRAVRAAVGADFPIIFRFSQWKQQDYSARLVETPEGLREFLAPLVEAGVDIFHCSTRRFWIPE-FEGSELN--LAGWTRELTGKPTITVGNVGLDGSEFLQFFGKTDEVAQPASIDGLVERLDKGEFDLVAVGRALLVDPEWAVKVREGRIGDIKPFSREALASLV
3KRU Chain:A ((2-331))-----SILHMPLKIKDITIKNRIMMSPMCMYSASTDGMPNDWHIVHYATRAIGGVGLIMQEATAVESRG-RITDHDLGIWNDEQVKELKKIVDICKANGAVMGIQLAHAGRKCNISY----EDV-VGPSPIKAGDRYKLPRELSVEEIKSIVKAFGEAAKRANLAGYDVVEIHAAHGYLIHEFLSPLSNKRKDEYGNSIENRARFLIEVIDEVRKNWPENKPIFVRVSADDY--MEGGI--NIDMMVEYINMIK-DKVDLIDVSSGGLLNVDINLYPGYQVKYAETIKKRCNIKTSAVGLITTQ------------ELAE--------EILSNERADLVALGRELLRNPYWVLHTYTSKEDWPKQYERAFK----


General information:
TITO was launched using:
RESULT:

Template: 3KRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147249 for 2917 contacts (-50.5/contact) +
2D Compatibility (PS) -35740 + (NN) -14238 + (LL) 1908
1D Compatibility (HY) -20400 + (ID) 4700
Total energy: -220419.0 ( -75.56 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_3KRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRU-query.scw
PDB file : Tito_Scwrl_3KRU.pdb: