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



Input alignment information:
Query sequenceMKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAV---------NNSFYEDEHTTEKEWKDQIRYNILLEDLLTR---DIDISNKELESFYNKNKELYQFDDSYRIRHIVVK----------DEEEAREVLKELKGGSSFEAVAAERSTDRYTSPYGGDLGFVTEAS-DNIPSAYIEEAKTLKEDEWSQEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKAT--VKTLWKEADVSWFYGEKSTK------------
3NRK Chain:A ((50-361))-LNRVIATVG-----------TVSISELDLDDATEKYNRLQKHLKH-------EDYRKSFRTRIIDFLIDRAIVDVVAEEESIQVNEQRVDSEIEKRMEVMGITNRKQFEKTMETSSGMPFELWVTELPYQIKKGQLLQLKIAVPPPNEQEIRSWYNQNKDKVGFEIRYRIISIAPENDSIQEENRLYKEVSEIRKSILADPSSFALIAGSPRNDPALRARRGMVEWISSFDLYKYSKITATIAAPLPNGGVS-EVFRDERKRYCILKIEGKRPT--PMENLRGGIQNILYRDKEEDTFHRWLKESRAEIPIQIFDEAYRKENKIPLKEETFHL


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) 5714 for 1856 contacts (3.1/contact) +
2D Compatibility (PS) -29306 + (NN) -5286 + (LL) 2740
1D Compatibility (HY) -8400 + (ID) 2350
Total energy: -36888.0 ( -19.88 by residue)
QMean score : 0.352

(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: