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



Input alignment information:
Query sequenceMKNNREKLLALFTESDGTYLSGQEIADSLGCSRTAVWKQMEALRKEGFEIEAVRNRGYRLSATAEQYTKDALLLGLETKFIGQHLEVHESVNSTQIIAHQQIETSPEGTVIVADEQTAGKGRLLRPWSSKKGEGIWMSVILKPQIPIQKVPQFTFIASLAITEAIENITKLEPKIKWPNDIYIGKRKICGVLTEMQAEAETIHAVIIGMGINVNQQEFPEEIKDKASSLKLELGESVSRKALLQEILTSLEKYYELFLDKGFAPIKLLWETKAIPFGEKLTASTTKGKIHGQVKGISDEGVLLLQDTLGEVHSIYSADILLDNEK
2DKG Chain:B ((1-232))------------------------------------------------------------------------MLGLKTSIIGRRVIYFQEITSTNEFA--KTSYLEEGTVIVADKQTMGHGRLNRKWESPEG-GLWLSIVLSPKVPQKDLPKIVFLGAVGVVETLKEFS-IDGRIKWPNDVLVNYKKIAGVLVEGKGD-----KIVLGIGLNVNNK-----VPNGATSMKLELGSEVPLLSVFRSLITNLDRLYLNFLKNPMDILNLVRDNMILGVRVKILGD---GSFEGIAEDIDDFGRLIIRLDSGEVKKVIYGDVSL----


General information:
TITO was launched using:
RESULT:

Template: 2DKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136317 for 1918 contacts (-71.1/contact) +
2D Compatibility (PS) -24771 + (NN) -5318 + (LL) 6788
1D Compatibility (HY) -25200 + (ID) 3950
Total energy: -188768.0 ( -98.42 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2DKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DKG-query.scw
PDB file : Tito_Scwrl_2DKG.pdb: