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



Input alignment information:
Query sequenceMIRIQDNTIRDGMQQSNVRKSLIIKKEVLKQINKLNINSVEVGMCTTIEDEFNIHQFRDILSPEKELVVLTRLNEKEIKKIVKLKIHNLVVKILLPISDLHIKEKLNFSNKYYIQKIKDCLDILKKDKKGVDICF--EDATRTSREKLKEYMEIISKYQVRTVTFADTVGCSTPLEYGDIFNYFVKKYSNIIFSAHCHNDLGLATANTLAAILNGAKQIETTFLGIGERAGNAPIEEIIT--ILTKKQIESTEFTLPDVYKTSINISKILDFQISENKPIIGENIFKHESGIHQDGTKKNINMYQYLVPSDLGLKNSQVVQFPISNISSKKILHNKFKSIVNTEEIDENISFYKLVNKFSPEVAPEDTVDLLQIIKRRSKDGNFK
3IVU Chain:A ((148-347))---------------------------------------------------------------------------------------------------------------YIIDSATEVINFVKS--KGIEVRFSSEDSFRSDLVDLLSLYKAVDKIGVNRVGIADTVGCATPRQVYDLIRTLRGVVSCDI-ECHFHNDTGMAIANAYCALEAGATHIDTSILGIGERNGITPLGALLARMYVTDREYITHKYKLNQLRELENLVADAVEVQIPFNNYITGMCAFTHKAGI---------STYEILKPEDFGM-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71797 for 1331 contacts (-53.9/contact) +
2D Compatibility (PS) -20005 + (NN) -6263 + (LL) 14632
1D Compatibility (HY) -15600 + (ID) 3050
Total energy: -102083.0 ( -76.70 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3IVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVU-query.scw
PDB file : Tito_Scwrl_3IVU.pdb: