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



Input alignment information:
Query sequenceMNKWLVKASSLVVLGGMVLSAGSRVLADTYVRPIDNGRITTGFNG--------YPGHCGVDYAVPTGTIIRAVADGTVKFAGAGANFSWMTDLAGNCVMIQHADGMHSGYAHMSRVVARTGEKVKQGDIIGYVGATGMATGPHLHFEFLPANPNFQNGFHGRINPTSLIANVATFSGKTQASAPSIKPLQSAPVQNQSSKLKVYRVDELQKVNGVWLVKNNTLTPTGFDWNDNGIPASEIDEVDANGNLTADQVLQKGGYFIFNPKTLKTVEKPIQGTAGLTWAKTRFANGSSVWLRVDNSQELLYK
3SLU Chain:A ((218-343))----------------------------FNIEPLVYTRISSPFGYRMHPILHTWRLHTGIDYAAPQGTPVRASADGVITFKG------R-KGGYGNAVMIRHANGVETLYAHLSAFSQA-QGNVRGGEVIGFVGSTGRSTGPHLHYEAR------INGQ--PVNPVSVALPTPELTQADKAAFAAQKQKADALLARLR-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SLU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81609 for 920 contacts (-88.7/contact) +
2D Compatibility (PS) -11952 + (NN) 903 + (LL) 7696
1D Compatibility (HY) -4800 + (ID) 2550
Total energy: -92312.0 ( -100.34 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3SLU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLU-query.scw
PDB file : Tito_Scwrl_3SLU.pdb: