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



Input alignment information:
Query sequenceMSKITTSLFQEMVQAASTRLSKQAEYVNSLNVFPVPDGDTGTNMGMTMENGAKEVSDKPATTVGEVGQILSKGVLMGARGNSGVITSQLFRGFGQSIKDKEELTGQDLAHAFQNGVEVAYKAVMKPVEGTILTVSRGAATAALKKAEETDDAVEVMRATLKGAKRALAKTPEMLPVLKEVGVVDSGGQGLVFIYEGFLSALTGEYIASEDFKATPATMTEMVNAEHHKAVVGHVATEDIKYGYCTEVMVGLKQGPTYVKEFNYEEFQGYLSNLGDSLLVVNDDEIVKVHVHTEDPGLVMQEGLKYGSLVKVKVENMRNQHDAQMQKVEVEETVKETKEYGIIAVVAGDGLAEIFKSQGVDYIISGGQTMNPSTEDIVKAIEKVNARNVIILPNNKNIFMAAQSAADVVDIPAAVVETRTVPQGFTSLLAFDPAKSLETNVADMTNSLSDVISGSVTLAVRDTTIDGLEIHENDILGMVDGKILVSTPDMEKALKDTFDKMIDEDSEIVTIYVGEDGKQALAETLSEYLEETYEDVEVEIHQGDQPVYPYLMSVE
1K4G Chain:A ((11-382))RPRFSFSIAAREGKARTGTIEMKRGVIRTPAFMPVGT-----------AATVKALKPETVRATG-ADIILGNTYHLMLR------------------PGAERIAKLGGLHSFMG------------WDRPILTDSGGYQVMSLSSLTKQSEEGVTFKSHLDGSRHML-SPERSIEIQHLLGS------DIVMAFDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAEN-----------AALFGIQQGSVF--------------------------------------------------------ENLRQQSADALAEIGFD------------GYAVG-GLAV---GEG-------QDEMFRVLDFSVPMLPDDKPHYLMGVGKPDDIVGAVERGIDMFDCVLPTRSGRN---------------------------------GQAFTWDGPINIRNARFSEDLKPLDSECHCAVCQKWSRAYIHHLIRAGEILGAMLMTEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYF----------


General information:
TITO was launched using:
RESULT:

Template: 1K4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18554 for 3354 contacts (-5.5/contact) +
2D Compatibility (PS) -38533 + (NN) 3941 + (LL) 10700
1D Compatibility (HY) -5200 + (ID) 2550
Total energy: -50196.0 ( -14.97 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_1K4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K4G-query.scw
PDB file : Tito_Scwrl_1K4G.pdb: