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



Input alignment information:
Query sequenceMAAEARVSRWYFGGLASCGAACCTHPLDLLKVHLQTQQEVKLRMTGMALRVVRTDGILALYSGLSASLCRQMTYSLTRFAIYETVRDRVAKGSQGPLPFHEKVLLGSVSGLAGGFVGTPADLVNVRMQNDVKLPQGQRRNYAHALDGLYRVAREEGLRRLFSGATMASSRGALVTVGQLSCYDQAKQLVLSTGYLSDNIF--------THFV-ASFIAGGCATFLCQPLDVLKTRLMNS---KGEYQGVFHCAVETAKLGPLAFYKGLVPAGIRLIPHTVLTFVFLEQLRKNFGIKVPS
1ZKQ Chain:A ((169-292))-------------------------------------------------------------------------------------------------------------------------------------------------------------------ATLLSAEHIVIATGGRPRYPTQVKGALEYGITSDDIFWLKESPGKTLVVGASYVALECAGFLTG-IGLDTTVMMRSIPLRGFDQQMSSLVTEHMESHGTQFLKGCVPSHIKKLPTNQLQVTWEDHASGKEDTGTFD


General information:
TITO was launched using:
RESULT:

Template: 1ZKQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45763 for 628 contacts (-72.9/contact) +
2D Compatibility (PS) -11546 + (NN) 499 + (LL) 11260
1D Compatibility (HY) -5200 + (ID) 1700
Total energy: -52450.0 ( -83.52 by residue)
QMean score : 0.063

(partial model without unconserved sides chains):
PDB file : Tito_1ZKQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZKQ-query.scw
PDB file : Tito_Scwrl_1ZKQ.pdb: