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



Input alignment information:
Query sequenceMSSAIETKKVVVEEIASKLKESKSTIIVDYRGLNVSEVTELRKQLREAN---VEFKVYKNTMTRRAVEQAELNGLNDFLTGPNAIAFSTE-DVVAPAKVLNDFAK--NHEALEIKAGVIEGKVSTVEEVKALAELPSREGLLSMLLSVLQAPVRNLALAAKAVAEQKEEQGA------
1ZAV Chain:A ((0-177))VMLTRQQKELIVKEMSEIFKKTSLILFADFLGFTVADLTELRSRLREKYGDGARFRVVKNTLLNLALKNAEYEGYEEFLKGPTAVLYVTEGDPVEAVKIIYNFYKDKKADLSRLKGGFLEGKKFTAEEVENIAKLPSKEELYAMLVGRVKAPITGLVFALSGILRNLVYVLNAIKEKK


General information:
TITO was launched using:
RESULT:

Template: 1ZAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 49802 for 1100 contacts (45.3/contact) +
2D Compatibility (PS) -17998 + (NN) -6281 + (LL) 0
1D Compatibility (HY) 3600 + (ID) 700
Total energy: 28423.0 ( 25.84 by residue)
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_1ZAV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZAV-query.scw
PDB file : Tito_Scwrl_1ZAV.pdb: