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



Input alignment information:
Query sequenceMEQKQSKSVAIWLFLCSIMIVLMVGIGGFTRLSKAGLSITEWNPITGAFPPLNERDWLQEKSKYETTPEYKTFNYGMSMEEFRTLYLIEYVHRLFARLTGLIFILPFIYFTLKKRISKKVVIRLSIALSFGVLQAFTGWYMVKSGLVAKPHVSHYMLTLHLLLALVIFALLSYQFFNYQVRQKQTKLKISGSTVHYVGIILILIVVQIIFGAFVAGLNAGLIYNTFPLMGGHIIPKDLFFLQPTWLNIFENRATVQFIHRTLALLILVLTTVLTIKNASVKSVYVMLLSVIIQIILGVVTLLLHIPITIAISHQMFSFILFGSGLCFLCYLRKQN
3JQO Chain:C ((3-28))---------------------------------------------SGHKPP-PEPDWSNTVPVNKTIPVDTQ-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1159 for 60 contacts (19.3/contact) +
2D Compatibility (PS) -2390 + (NN) 2045 + (LL) 30580
1D Compatibility (HY) 1200 + (ID) 400
Total energy: 32194.0 ( 536.57 by residue)
QMean score : 0.766

(partial model without unconserved sides chains):
PDB file : Tito_3JQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JQO-query.scw
PDB file : Tito_Scwrl_3JQO.pdb: