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



Input alignment information:
Query sequenceMKKKLILGLVMMMALFSLAACGGGGDVVKTDSGDVTKDELYDAMKDKYGSEFVQQLTFEKILGDKYKVSDEDVDKKFNEYKSQYG----DQFSAVLTQS-GLTEKSFKSQLKYNLLVQKATEANTDT---SDKTLKKYYETWQPD------ITVSHILV----------ADENKAKEVEQKLKDGEKFADLAKEYSTDTATKDNGGQLAPFGPGKMDPAFEKAAYALKN--KGDISAPVKTQYGYHIIQMDKPATKTTFEKDKKAVKASYLESQLTTENMQKTLKKEYKDANVKVEDKDLKDAFKDFDGSSSSDSDSSK
3NRK Chain:A ((50-361))--LNRVIATVGTVSISELDLDDATEKYNRLQKHLKHEDYRKSFRTRIIDFLIDRAIVDVVAEEESIQVNEQRVDSEIEKRMEVMGITNRKQFEKTMETSSGMPFELWVTELPYQIKKGQLLQLKIAVPPPNEQEIRSWYNQNKDKVGFEIRYRIISIAPENDSIQEENRLYKEVSEIRKSILADPSSFALIAGSPRNDPALRARRGMVEWISSFDLYKYSKITATIAAPLPNGGVSEVFRDERKRYCILKIEGKRPTPMENLRGGIQN-ILYRDKEEDTFHRWLKESRAEIPIQIFDEAYRKENKIPLKEETFHL----


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) 14520 for 1872 contacts (7.8/contact) +
2D Compatibility (PS) -31350 + (NN) -16265 + (LL) 176
1D Compatibility (HY) -5200 + (ID) 1700
Total energy: -39819.0 ( -21.27 by residue)
QMean score : 0.478

(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: