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



Input alignment information:
Query sequenceLTKLKKVMISVIAATLLLLAGCGSSAVIKTDAGSVTQDELYEAMKTT---------------YGNEVVQQLTFKKILEDKY-----TVTEKEVNAEYKKYEEQYGD----SFESTLSS-NNLTKTSFKENLEYNLLVQKATEA---NMDVSESKLKAYYKTWE----PDITVRHILVDDEA-----------TAKEIQTKLK-NGEKFTDLAKEYSTDTATSTNGGLLDPFGPGEM---DETFEKAAYALENKDDVSGIVKST-YGYHLIQLVKKTEKGTYAKEKANVKAAYIKSQLTSENMTAALKKELKAANIDIKDSDLKDAFADYTSTSSTSSTTTSN
3NRK Chain:A ((52-351))------------------------RVIATVGTVSISELDLDDATEKYNRLQKHLKHEDYRKSFRTRIIDFLIDRAIVDVVAEEESIQVNEQRVDSEIEKRMEVMGITNRKQFEKTMETSSGMPFELWVTELPYQIKKGQLLQLKIAVPPPNEQEIRSWYNQNKDKVGFEIRYRIISIAPENDSIQEENRLYKEVSEIRKSILADPSSFALIAGSPRNDPALRARRGMVEWISSFDLYKYSKITATIAAPLP-NGGVSEVFRDERKRYCILKIEGKRP-TPMENLRGGIQNILYRDKEE-DTFHRWLKESRAEIPIQIFDEAYRKENK---------------


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) -11847 for 1662 contacts (-7.1/contact) +
2D Compatibility (PS) -27135 + (NN) -11163 + (LL) 2476
1D Compatibility (HY) -12800 + (ID) 2050
Total energy: -62519.0 ( -37.62 by residue)
QMean score : 0.617

(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: