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



Input alignment information:
Query sequenceMNKWLVKASSLVVLGGMVLSAGSRVLADTYVRPIDNGRITTGFNGYP------GHCGVDYAVPTGTIIRAVADGTVKFAGAGANFSWMTDLAGNCVMIQHADGMH-SGYAHMSRVVARTGEKVKQGDIIGYVGATGMATGPHLHFEFLPANPNFQNGFHGRINPTSLIANVATFSGKTQASAPSIKPLQSAPVQNQSSKLKVYRVDELQKVNGVWLVKNNTLTPTGFDWNDNGIPASEIDEVDANGNLTADQVLQKGGYFIFNPKTLKTVEKPIQGTAGLTWAKTRFANGSSVWLRVDNSQELLYK
4QPB Chain:A ((12-118))---------------------------------LNNYKKGYGYGPYPLGINGGMHYGVDFFMNIGTPVKAISSGKIVEAG------WSNYGGGNQIGLIENDGVHRQWYMHLSKYNVKVGDYVKAGQIIGWSGSTGYSTAPHLHFQRMVNSFSNSTAQDPMPFLKS--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62933 for 704 contacts (-89.4/contact) +
2D Compatibility (PS) -10505 + (NN) -2086 + (LL) 9244
1D Compatibility (HY) -6000 + (ID) 1950
Total energy: -74230.0 ( -105.44 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_4QPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QPB-query.scw
PDB file : Tito_Scwrl_4QPB.pdb: