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



Input alignment information:
Query sequenceMNKWLVKASSLVVLGGMVLSAGSRVLADTYVRPIDNG---RITTGFNG------------------YPGHCGVDYAVPTGTI--IRAVADGTVKFAGAGANFSWMTDLAGNCVMIQHADGMHSGYAHMSRVVARTGEKVKQGDIIGYVGATGMA--TGPHLHFEFLPANPNFQNGFHGRINPTSLIANVATFSGKTQASAPSIKPLQSAPVQNQSSKLKVYRVDELQKVNGVWLVKNNTLTPTGFDWNDNGIPASEIDEVDANGNLTADQVLQKGGYFIFNPKTLKTVEKPIQGTAGLTWAKTRFANGSSVWLRVDNSQELLYK
3TUF Chain:B ((75-223))-------------------------SMENVAMPVVDSENVSVVKKFYETDAAKEEKEAALVTYNNTYSLSKGIDLAEKDGKDFDVSASLSGTVVKAE------K-DPVLGYVVEVEHADGLSTVYQSLSEVSVEQGDKVKQNQVIGKSGKNLYSEDSGNHVHFEIR------KDGV--AMNPLNFMDKPVSSIEKAAT------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80036 for 944 contacts (-84.8/contact) +
2D Compatibility (PS) -13169 + (NN) -1407 + (LL) 8644
1D Compatibility (HY) -5600 + (ID) 1850
Total energy: -93418.0 ( -98.96 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3TUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TUF-query.scw
PDB file : Tito_Scwrl_3TUF.pdb: