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



Input alignment information:
Query sequenceMSWNNRVVWSEGMFLRPQHFQQHDRYLETLVDGRCRSLLAGGWGFSELKLDDALLTQGKLAIVSARGVLPDGTPFNIPADDPAPAPLNVEESLRDGIVYLGLPLKRVGTRDTVEEGEALGGARYVSQVQEVRDDNAAFESRAPVALGSQAFRLLTERDGLGEYAAVGVARVREKRADQALSLDEDYLPPVLDIAAAPPLASFAKELLGLLHQRGEALAGRVVASSAGGASEIADFLLLQLVNRAEALTGHLSRVRPLHPQELYRELVALAGEFCTFTASQRRPEEYPVYNHDDLAASFAPVMLALRQALATVIDAKAIAIPIVEKAYGVHVAMLSDRSLIDNASFVLVVRADVPGESLRGHFPQQAKVGSVEHIRDLVNLQLPGIGLLPMPVAPRQIPYHAGSTYFELDRGSAHWKQLTH-SGGFAFHIAGQFPGLNLAFWAIRG
3D12 Chain:B ((88-129))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KFQEYSPNLWGHEFRSHHDYYIIATSDGTREGLESLQGGVCLTRGMKVLLRVGQ------


General information:
TITO was launched using:
RESULT:

Template: 3D12.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -997 for 148 contacts (-6.7/contact) +
2D Compatibility (PS) -4395 + (NN) -2603 + (LL) 27456
1D Compatibility (HY) -2000 + (ID) 200
Total energy: 17261.0 ( 116.63 by residue)
QMean score : 0.064

(partial model without unconserved sides chains):
PDB file : Tito_3D12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D12-query.scw
PDB file : Tito_Scwrl_3D12.pdb: