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



Input alignment information:
Query sequenceMIGSPVILAPMSGV--------TDYPFRSIVK--KLGASLLVSEMIASRAMIMQT-----------RQSMQKA-----KVDELTAVQLAGC------------------------EP------------DIMAEAAKLNEDMGAKIIDINFG---------CPVKKVVNGYAGSALMRNEKKAAEIIEAVVKAV--NVPVTVKIRTGWNN----ENRNAPRLAKIAEDLGAKMITVHGRTRAQ--LYNG-QADWKFIRNVKEQVKIPVIVNGDIKSLNDIQNALKESRADGVMIGRGAYGRPWLINQAINFLSGSEVSEPTASEKLSIILEHYDNILEYYGNDAGIKIARKHIGWYSSGFKNSSEFRVRVNNMTDSMEVKENIVSFFSQV
3KRU Chain:A ((15-325))-IKNRIMMSPMCMYSASTDGMPNDWHIVHYATRAIGGVGLIMQEATAVESRGRITDHDLGIWNDEQVKELKKIVDICKANGAVMGIQLAHAGRKCNISYEDVVGPSPIKAGDRYKLPRELSVEEIKSIVKAFGEAAKRANLAGYDVVEIHAAHGYLIHEFLSPLSNKRKDEYGNSIENRARFLIEVIDEVRKNWPENKPIFVRVSADDYMEGGINIDMMVEYINMIK-DKVDLIDVSSGGLLNVDINLYPGYQVKYAETIKKRCNIKTSAVGLITTQELAEEILSNERADLVALGRELLRNPYWVLHTYTSKEDWPKQYERAFK------------------------------------------------------------------


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) -104366 for 1780 contacts (-58.6/contact) +
2D Compatibility (PS) -24529 + (NN) -5340 + (LL) 3884
1D Compatibility (HY) -6800 + (ID) 2200
Total energy: -139351.0 ( -78.29 by residue)
QMean score : 0.462

(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: