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



Input alignment information:
Query sequenceMLETSSHFLKSFRLKRYIGFLLISLALLITPFVRIDGAHLFLISFEHKQLHFLGKIFSAEELQILPFMVILLFIGIFFITTSLGRVWCGWACPQTFLRVLYRDVIETKIFKLHKKISNKQESPKNTPSYKIRKALSVLLFAPVVAGLMMLFFFYFIAPEDFFMYLKNPSDHPIAMGFWLFSALV-VLFDIVVVAERFCIYLCPYARVQSVLYDNDTLNPIYDEKRGGVLYDNQGRLFPLPPKKRSAENE--CVNCLHCVQVCP-THIDIRKGLQLECINCLECVDACTITMAKYNRPSLIQWSSTNAINTRQKVRLVRLKTIAYMGVIAVVVALLIITSFKKERMLLDINRNSDLYEIRSSGYVDNDYVFLFHNTDNKDHEFYFKILGQKDIQIKKPLNPIAIKAGQKIKAVVILRKPLKGNATEYKHAKDALIPITIQAYSVDDKNITIERESVFIVPSED
2VKR Chain:A ((24-101))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------PVDPPKVLG--IHGTIVGVDFDLCI-ADGSCITACPVNVFQ--------------------WYDTPGH--PASEKKADPINEQACIFCMACVNVCPVAAIDVKPP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VKR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50994 for 538 contacts (-94.8/contact) +
2D Compatibility (PS) -7230 + (NN) -2355 + (LL) 32188
1D Compatibility (HY) -7600 + (ID) 1550
Total energy: -37541.0 ( -69.78 by residue)
QMean score : 0.078

(partial model without unconserved sides chains):
PDB file : Tito_2VKR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VKR-query.scw
PDB file : Tito_Scwrl_2VKR.pdb: