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



Input alignment information:
Query sequenceMTQLNSSFMIGKVEIPHRTVLAPMAGITN----SA-------FRTIAKEFGAGLVVMEMISEKGLLYNNEK--------T---LHML-H-IDENEHPMSIQLFGG------------------------DA------------EGLKRAADFIQSNTKADIVDINMG---------CPVNKVVKNEAGAKWLRDPEKIYHIVKEVTSVL--DIPLTVKMRTGWSD----S-SNAIENALAAESAGVSALAMHGRTREQ--MYTG-TCDHETLGKVAKAVTSIPFIANGDIRTVHDAKFMIEEIGADAIMVGRGARSNPYIFTQINHFFETGEILPDLPFEKMLDVAEDHLTRLVNLKGETIAVREFRGLAPHYLRGKSGAAKIRGAVSRAETLAEVQELFAGLR
3KRU Chain:A ((2-325))-SILHMPLKIKDITIKNRIMMSPMCMYSASTDGMPNDWHIVHYATRA-IGGVGLIMQEATAVESRGRITDHDLGIWNDEQVKELKKIVDICKANGAVMGIQLAHAGRKCNISYEDVVGPSPIKAGDRYKLPRELSVEEIKSIVKAFGEAAKRANL-AGYDVVEIHAAHGYLIHEFLSPLSNKRKDEYGNSIENRARFLIEVIDEVRKNWPENKPIFVRVSADDYMEGGINIDMMVEYINMIK-DKVDLIDVSSGGLLNVDINLYPGYQVKYAETIKKRC-NIKTSAVGLITTQELAEEILSNERADLVALGRELLRNPYWVLHTYTSKEDWPKQYERAFK----------------------------------------------------------------


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) -137064 for 1962 contacts (-69.9/contact) +
2D Compatibility (PS) -26019 + (NN) -6027 + (LL) 4712
1D Compatibility (HY) -7200 + (ID) 2400
Total energy: -173998.0 ( -88.68 by residue)
QMean score : 0.445

(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: