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



Input alignment information:
Query sequenceMADILSQEEIDALLEVVD-ENVDIQNVQKKDIIPQRSVTLYDFKRPNRVSKEQLRSFRSIHDKMARNLSSQVSSIMRSIVEIQLHS-------VDQMTYGEFLMSLPSPTSFNV--FSMKPMGGTGVLEINPSIAFPMIDRLLGGKGSAYDQNREFSDIELNLL---DTILRQVMQILKEVWSP-VVEMYPTIDAKESSANVVQIVAQNEISIMVVLE-----IIIGHS-------RGMMNICYPVISIESILS--KMGSRDFMLSETNSKKSRNKELQALLSG-VSVDMMVFLGAVELSLKEMLDLDVGDTIRLNKVANDEVSVYVHK-KKRYLASVGFQGYRKTIQIKEVVYSEKERTKEILEMLEEQRRGKVGDIMKIEEE
4B3X Chain:A ((1-363))----MAKVRIYQLAKELGMETQELLELLDQMGVAYKSHASTLEEKDAEAVRELVKEQRGLQEKLAEEERRKSLPRRPPVVVIMGHVDHGKTTLLDYLRKSRIAEKEGGGITQHVGAFEVKTPQGTVVFIDTPGHEAFTTIRQRGAKVA---------DIAVIVIAADDGIMPQTEEAIAHAKAAGAKLIFAINKIDLPQADPEKVKRQLMERGFVPEEYGGDAIVIPISAKTGQGVQDLLEMILLLAELEDYRADPNAEPRGVILESKLDKQAGIIANMLVQEGTFRVGDYVVAGEAYGRIRAMMDAD-GNQ---RKEAGPGSAVQVLGFQELPHAGDVVEWVPDLEAAKEIAEERKEERKAREEEEKARRPRTMAELLR----


General information:
TITO was launched using:
RESULT:

Template: 4B3X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79522 for 2361 contacts (-33.7/contact) +
2D Compatibility (PS) -34941 + (NN) -3198 + (LL) 2176
1D Compatibility (HY) 1200 + (ID) 2900
Total energy: -117185.0 ( -49.63 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_4B3X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B3X-query.scw
PDB file : Tito_Scwrl_4B3X.pdb: