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



Input alignment information:
Query sequenceMKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMED---------------QYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNN--SF------YED-EHTTEKEWKDQIRYNILLEDLLT---RDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEE-----------EAREVLKELK-GGSSFEAVAAERSTDRYTSPYGGDLGFVTEASDNI---PSAYIEEAKTLKEDEWSQEPIKVS-NGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKAT--VKTLWKEADVSWFYGEKSTK
3NRK Chain:A ((50-347))----------------------------------LNRVIATVGTVSISELDLDDATEKYNRLQKHLKHEDYRKSFRTRIIDFLIDRAIVDVVAEEESIQVNEQRVDSEIEKRMEVMGITNRKQFEKTMETSSGMPFELWVTELPYQIKKGQLLQLKIAVPPPNEQEIRSWYNQNKDKV--GFEIRYRIISIAPENDSIQEENRLYKEVSEIRKSILADPSSFALIAGSPRNDPALRARRGMVEWISSF--DLYKYSKITATIAAPLPNGGVS-EVFRDERKRYCILKIEGKRP---TPMENLRGGIQNILYRDKEEDTFHRWLKESRAEIPIQIFDEAYR--


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) -30050 for 1654 contacts (-18.2/contact) +
2D Compatibility (PS) -27614 + (NN) -10651 + (LL) 3972
1D Compatibility (HY) -11200 + (ID) 2550
Total energy: -78093.0 ( -47.21 by residue)
QMean score : 0.528

(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: