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



Input alignment information:
Query sequenceMAAEARVSRWYFGGLASCGAACCTHPLDLLKVHLQTQQEVKLRMTGMALRVVRTDGILALYSGLSASLCRQMTYSLTRFAIYETVRDRVAKGSQGPLPFHEKVLLGSVSGLAGGFVGTPADLVNVRMQNDVKLPQGQRRNYAHALDGLYRVAREEGLRRLFSGATMASSRGALVTVGQLSCYDQAKQLVLSTGYLSDNIF--------THFV-ASFIAGGCATFLCQPLDVLKTRLMNS---KGEYQGVFHCAVETAKLGPLAFYKGLVPAGIRLIPHTVLTFVFLEQLRKNFGIKVPS
3DGZ Chain:A ((143-266))-------------------------------------------------------------------------------------------------------------------------------------------------------------------ATLLSAEHIVIATGGRPRYPTQVKGALEYGITSDDIFWLKESPGKTLVVGASYVALECAGFLTG-IGLDTTVMMRSIPLRGFDQQMSSLVTEHMESHGTQFLKGCVPSHIKKLPTNQLQVTWEDHASGKEDTGTFD


General information:
TITO was launched using:
RESULT:

Template: 3DGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47759 for 635 contacts (-75.2/contact) +
2D Compatibility (PS) -11636 + (NN) 1844 + (LL) 11260
1D Compatibility (HY) -5200 + (ID) 1700
Total energy: -53191.0 ( -83.77 by residue)
QMean score : 0.079

(partial model without unconserved sides chains):
PDB file : Tito_3DGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DGZ-query.scw
PDB file : Tito_Scwrl_3DGZ.pdb: