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



Input alignment information:
Query sequenceVKKNLRMLALGFLISAVVLLVYNQFFSTQTKADETKATSTKAGSDENSSTWKNKYEKLLAQQEVDKATEAEAKKKAEEDAKKKAEEAKKVKSYTLKISKGDP------SSKAGDELQANGIIKSASDFD-----KYLRDNDYEKYIRD-----GSYNLK--SDMSYETIAKILTHKN
1SU7 Chain:A ((349-468))---------------------------------------------------------VITTMEMSKITGATHVNFAEEAAVENAKQILRLAIDTFKRRKGKPVEIPNIKTKVVAGFSTEAIINALSKLNANDPLKPLIDNVVNGNIRGVCLFAGCNNVKVPQDQNFTTIARKLLKQN


General information:
TITO was launched using:
RESULT:

Template: 1SU7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 30132 for 432 contacts (69.8/contact) +
2D Compatibility (PS) -10084 + (NN) 307 + (LL) 4184
1D Compatibility (HY) -3600 + (ID) 1650
Total energy: 19289.0 ( 44.65 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_1SU7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SU7-query.scw
PDB file : Tito_Scwrl_1SU7.pdb: