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



Input alignment information:
Query sequenceMKKNILNLALVGALSASFLMAKPAHNANNSTHNTKETTDASAGVLATVDGRPITKSDFD-MIKQRNPN---FDFDKLKEKEKEALIEQAIRTALVENEAKAEKLNQTP-EFKAMMEAV-------------------------------KKQALVEFWAKKQAEEVKKIQIPEKEMQDFYNANKDQLFVKQEAHARHILVKTED-----------EAKRIISEID-KQPKAKKEAKFIELANRDTIDPNSKNAQNGGDLGKFQKNQM---APDFSKAAFALTPGDYTKTPVKTE-FGYHIIYLISKDSPVTYTYEQAKPTIKGMLQEKLFQERMNQRIEELRKHAKIVINK
3NRK Chain:A ((50-343))----------------------------------------LNRVIATVGTVSISELDLDDATEKYNRLQKHLKHEDYRKSFRTRIIDFLIDRAIVDVVAEEESIQVNEQRVDSEIEKRMEVMGITNRKQFEKTMETSSGMPFELWVTELPYQIKKGQLLQ---LKIAVPPPNEQEIRSWYNQNKDKV--GFEIRYRIISIAPENDSIQEENRLYKEVSEIRKSILADP------SSFALIAGSPRNDPALRA--RRGMVEWISSFDLYKYSKITATIAAPLPNGGVS-EVFRDERKRYCILKIEGKRP---TPMENLRGGIQNILYRDKEEDTFHRWLKESRAEIPIQIFD


General information:
TITO was launched using:
RESULT:

Template: 3NRK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24095 for 1623 contacts (-14.8/contact) +
2D Compatibility (PS) -26797 + (NN) -14906 + (LL) 3920
1D Compatibility (HY) -8400 + (ID) 2450
Total energy: -72728.0 ( -44.81 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3NRK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NRK-query.scw
PDB file : Tito_Scwrl_3NRK.pdb: