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


Input alignment information:
Query sequenceMAARKCGAPPIAADGSTRRPDCVTAVRTQARAPTQHYAESVARRQRVLTITAWLAVVVTGSFALMQLATGAGGWYIALINVFTAVTFAIVPLLHRFGGLVAPLTFIGTAYVAIFAIGWDVGTDAGAQFFFLVAAALVVLLVGIEHTALAVGLAAVAAGLVIALEFLVPPDTGLQPPWAMSVSFVLTTVSACGVAVATVWFALRDTARAEAVMEAEHDRSEALLANMLPASIAERLKEPERNIIADKYDEASVLFADIVGFTERASSTAPADLVRFLDRLYSAFDELVDQHGLEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTNVAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFFYDVWGDAVNVASRMESTDSVGQIQVPDEVYERLKDDFVLRERGHINVKGKGVMRTWYLIGRKVAADPGEVRGAEPRTAGV
3UVJ Chain:A ((7-163))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VQAKKFSNVTMLFSDIVGFTAICSQCSPLQVITMLNALYTRFDQQCGELDVYKVETIGDAYCVAGGLHKESDTHAVQIALMALKMMELSDEVMSPHGEPIKMRIGLHSGSVFAGVVGV-MPRYCLFGNNVTLANKFESCSVPRKINVSPTTYRLLKD---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UVJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -99017 for 1224 contacts (-80.9/contact) +
2D Compatibility (PS) -17606 + (NN) -12492 + (LL) 24200
1D Compatibility (HY) -15200 + (ID) 2650
Total energy: -122765.0 ( -100.30 by residue)
QMean score : 0.624

(partial model without unconserved sides chains):
PDB file : Tito_3UVJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UVJ-query.scw
PDB file : Tito_Scwrl_3UVJ.pdb: