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



Input alignment information:
Query sequenceMHKILILLLIILPIKLLAVEIEIIADVNGEPISNLDIEKRINLTHSLFGT--QSIDKNELKLQILKQLIDEIIIINEAQRLNIKLSDEELSNAVVLFLTQSFKLKDNEVDQYAKE-HNIGLNILKRQIECQLLWDKIIEVRIVPFINISDKEVNNAKGQIEK--P-DYLITFQEFIIPNQK-----DADVYGIAEDLVEKLR-NNNN---DFIPEAPIK-MR-K----VTVNLNQL---KGNLKSILEGLKTGDIAGPVSSS-EDYSIVKVIDKVQLDHAMLESTLKLKQIVVKDSESLLDNLKEQKVNCLNFDELADNFNLPNAKEFEIKMRDLNPDLQALFSKTSVNEIIESRENSTARLMMLCDIKNNVVDAEATKQQIYQQKIMTQSNLLLDNLRKNAAVSYQYS
3NRK Chain:A ((50-323))-------------------LNRVIATVGTVSISELDLDDATEKYNRLQKHLKHEDYRKSFRTRIIDFLIDRAIVDVVAEEESIQVNEQRVDSEIEKRMEVMGITNRKQFEKTMETSSGMPFELWVTELPYQIKKGQLLQLKI-AVPPPNEQEIRSWYNQNKDKVGFEI--RYRIISIAPENDSIQEENRLYKEVSEIRKSILADPSSFALIAGSPRNDPALRARRGMVEWISSFDLYKYSKITATIAAPLPNGGVSEVFRDERKRYCILKIEGKRP--TPMENLRGGIQNILYRDKEEDTFHRWLKESRAEIPIQIFDEAYRKENKIPLKEETFHL-------------------------------------------------------------------------


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) -60437 for 1564 contacts (-38.6/contact) +
2D Compatibility (PS) -26311 + (NN) -7566 + (LL) 8504
1D Compatibility (HY) -9200 + (ID) 1700
Total energy: -96710.0 ( -61.84 by residue)
QMean score : 0.457

(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: