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



Input alignment information:
Query sequenceMEKSVNVIGAGLAGSEAVWQLVNRGVKVDLYEMRPVKQTPAHHTDKFAELVCTNSLRANGLTNAVGVIKEEMRMLDSIIIEAADKASVPAGGALAVDRHEFSGYITDKVKNHPLVTVHTEEVTTIPEGPTIIATGPLTSPALADEIKQLTGEEYLYFYDAAAPIIEKDSIDMDKVYLKSRYDKGEAAYLNCPMSEEEFNAFYEALVTAETAALKEFEKEVFFEGCMPIEVMAKRGIKTMLFGPLKPVGLEDPKTGKRPYAVLQLRQDDAAGTLYNMVGFQTHLKWGEQKRVFGMIPGLENAEIVRYGVMHRNTFINSPTVLEPTYQLKTRNDLFFAGQMTGVEGYVESAASGLAAGINAANFIQEKELVVFPTETA-IGSLA-HYITSASKKSFQPMNVNFGLFPELETKIRAKQERNEKLAERALNAIKKVAEEL
3CP8 Chain:D ((327-443))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GFSTSLPEDIQIAGLRSIPGLEEAKMIRPGYAIEYDFFH-PWQIRSTMETRPVENLFFAGQINGTSGYEEAAAQGLMAGINAVRKILGKELIVLGRDQAYIGVLIDDLITKETKEPYR-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CP8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36695 for 678 contacts (-54.1/contact) +
2D Compatibility (PS) -11890 + (NN) -3543 + (LL) 23268
1D Compatibility (HY) -7600 + (ID) 2350
Total energy: -38810.0 ( -57.24 by residue)
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_3CP8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CP8-query.scw
PDB file : Tito_Scwrl_3CP8.pdb: