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



Input alignment information:
Query sequenceMEQIDKQKIADAVKVILEAVGENPDREGLIDTPMRVARMYEEVFAGLKKD-PSVHFDTIFEEQHEELVLVKDIRFSSMCEHHLVPFFGVAHVAYLPQNGRVAGLSKLARVVDDVSRRPQLQERITTTVAEIMMEKLKPLGVMVIMEAEHMCMTIRGVNKPGTKTITSAVRGAFKNDDKLRSEVLALIKHN
1WUR Chain:A ((32-216))--EVDLERLQALAAEWLQVIGEDPGREGLLKTPERVAKAWAFLTRGYRQRLEEVVGGAVFPAEGSEMVVVKGVEFYSMCEHHLLPFFGKVHIGYIP-DGKILGLSKFARIVDMFARRLQVQERLAVQIAEAIQEVLEPQGVGVVVEGVHLCMMMRGVEKQHSRTVTSAMLGVFRENQKTREEFLSHLR--


General information:
TITO was launched using:
RESULT:

Template: 1WUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108251 for 1379 contacts (-78.5/contact) +
2D Compatibility (PS) -20095 + (NN) -7332 + (LL) 396
1D Compatibility (HY) -16800 + (ID) 3850
Total energy: -155932.0 ( -113.08 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_1WUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WUR-query.scw
PDB file : Tito_Scwrl_1WUR.pdb: