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



Input alignment information:
Query sequenceMVKLLVAKILCMVGVFFFMLLGSLLPVKIIETDFEKAHRSKKILSLCNTFGGGVFLATCFNALLPAVREKLQKVLSLGHISTDYPLAETILLLGFFMTVFLEQLILTFRKEKPSFIDLETFNAGSDVGSDSEYESPFMGGARGHALYVEPHGHGPSLSVQGLSRASPVRLLSLAFALSAHSVFEGLALGLQEEG-EKVVSLFVGVAVHETLVAVALGISMARSAMPLRDAAKLAVTVSAMIPLGIGLGLGIESAQGVPGSVASVLLQGLAGGTFLFITFLEILAKELEEKSDRLLKVLFLVLGYTV--LAGMVFLKW
3DKT Chain:A ((1-264))MEFLKRSFAP-------LTEKQWQEIDNRAREIFKTQLYGRKFVDVEGPYGWE----------YAAHPLGEVEVLSDENEVVKWGLRKSLPLIELRATFTLDLWELDNLERGKPNVDLSSLEETVRKVAEFEDEVIFRGC--------------EKSGVKGLLSFEERKIECGSTPKDLLEAIVRALSIFSKDGIEGPYTLVINTDRWINFLKEEAG------HYPLEKRVEECLRGGKIITTP---------------RIEDALVVSERGGDFKLILGQDLSIGYEDREKDAVRLFITETFTFQVVNPEALILLK-


General information:
TITO was launched using:
RESULT:

Template: 3DKT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192847 for 1904 contacts (-101.3/contact) +
2D Compatibility (PS) -27045 + (NN) 4591 + (LL) 3340
1D Compatibility (HY) -400 + (ID) 1950
Total energy: -214311.0 ( -112.56 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_3DKT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DKT-query.scw
PDB file : Tito_Scwrl_3DKT.pdb: