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



Input alignment information:
Query sequenceMKNNREKLLALFTESDGTYLSGQEIADSLGCSRTAVWKQMEALRKEGFEIEAVRNRGYRLSATAEQYTKDALLLGLETKFIGQHLEVHESVNSTQIIAHQQIETSPEGTVIVADEQTAGKGRLLRPWSSKKGEGIWMSVILKPQIPIQKVPQFTFIASLAITEAIENITKLEPKIKWPNDIYIGKRKICGVLTEMQAEAETIHAVIIGMGINVNQQEFPEEIKDKASSLKLELGESVSRKALLQEILTSLEKYYELFLDKGFAPIKLLWETKAIPFGEKLTASTTKGKIHGQVKGISDEGVLLLQDTLGEVHSIYSADILLDNEK
1X01 Chain:B ((1-232))------------------------------------------------------------------------MLGLKTSIIGRRVIYFQEITSTNEFA--KTSYLEEGTVIVADKQTMGHGRLNRKWESPEG-GLWLSIVLSPKVPQKDLPKIVFLGAVGVVETLKEFS-IDGRIKWPNDVLVNYKKIAGVLVEGKGD-----KIVLGIGLNVNNK-----VPNGATSMKLELGSEVPLLSVFRSLITNLDRLYLNFLKNPMDILNLVRDNMILGVRVKILGD---GSFEGIAEDIDDFGRLIIRLDSGEVKKVIYGDVSL----


General information:
TITO was launched using:
RESULT:

Template: 1X01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131871 for 1917 contacts (-68.8/contact) +
2D Compatibility (PS) -24751 + (NN) -7291 + (LL) 6788
1D Compatibility (HY) -25200 + (ID) 3950
Total energy: -186275.0 ( -97.17 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_1X01.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X01-query.scw
PDB file : Tito_Scwrl_1X01.pdb: