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



Input alignment information:
Query sequenceMVKVQTGGKLYIAGEYAILYPGQVAILKNIPIYMTALATFADNYSLYSDMFNYTAS------LQPD-KQYSLIQETILLMEEWLINFGKNIKPIHLEITGKL-ERYGLKFGIGSSGSVVVLTIKAMAALYEIEMPSDLLFKLSAYVLLKRGDNGSMGDIACIAYEHLISYSAFDRRAVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSISKEMINIVK------STITQRFLDDTNYQVVQLLSAFKEGDKEAIKRCLEEISLLLFNLHP----SIYTDKLQKLKEASKGLDIVTKSSGSGGGDCGIAISFNKNDNQTLIKRWESAGIELLSKETLS
3K17 Chain:A ((7-351))-LQVKIPGKLYVAGEYAVVESGHTAILTAVNRYITLTLEDSERNELWIPHYENPVSWPIGGELKPDGEHWTFTAEAINIATTFLKSEGIELTPVKMVIETELIDQSGAKYGLGSSAAATVAVINALMTKFYPEISMLKKFKLAALSHLVVQGNGSCGDIASCMYGGWIAYTTFDQEWVKHRLAYKSLEWFMKEPWPMLQIETLEEPVPTFSVGWTGTPVSTGKLVSQIHAFKQEDSKNYQHFLTRNNEIMKQIIQAFHTKDEELLYSSIKENRRILQELGTKAGVNIETSLLKELADSAENMGGAGKSSGSGGGDCGIAFSKTKELAEKLVNEWEKLGIKHLPFHTGR


General information:
TITO was launched using:
RESULT:

Template: 3K17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215756 for 2884 contacts (-74.8/contact) +
2D Compatibility (PS) -34939 + (NN) -10055 + (LL) 208
1D Compatibility (HY) -14800 + (ID) 5250
Total energy: -280592.0 ( -97.29 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3K17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K17-query.scw
PDB file : Tito_Scwrl_3K17.pdb: