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



Input alignment information:
Query sequenceMASTLEIKDLHVSIEDKEILKGVNLTINTDEIHAIMGPNGTGKSTLSSAIMGHPSYEVTKGEVLLDGVNILELEVDERAKAGLFLAMQYPSEITGVTNADFMRSAINAKREEGQEINLMQFIKKLDKNMDFLDIDKDMAQRYLNEGFSGGEKKRNEILQLMMLEPKFAILDEIDSGLDIDALKVVSKGINQMRGENFGALMITHYQRLLNYITPDKVHVMYAGKVVKSGGPELAKRLEEEGYEWVKEEFGSAE
2D2F Chain:A ((2-245))--SQLEIRDLWASIDGETILKGVNLVVPKGEVHALMGPNGAGKSTLGKILAGDPEYTVERGEILLDGENILELSPDERARKGLFLAFQYPVEVPGVTIANFLRLALQAKL--GREVGVAEFWTKVKKALELLDWDESYLSRYLNEGFSGGEKKRNEILQLLVLEPTYAVLDETDSGLDIDALKVVARGVNAMRGPNFGALVITHYQRILNYIQPDKVHVMMDGRVVATGGPELALELEAKGYEWLKEK-----


General information:
TITO was launched using:
RESULT:

Template: 2D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121683 for 1953 contacts (-62.3/contact) +
2D Compatibility (PS) -26159 + (NN) -6170 + (LL) 740
1D Compatibility (HY) -30000 + (ID) 7800
Total energy: -191072.0 ( -97.84 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_2D2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D2F-query.scw
PDB file : Tito_Scwrl_2D2F.pdb: