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



Input alignment information:
Query sequenceMIALPALEGVEHRHVDVAEGVRIHVADAGPADGPAVMLVHGFPQNWWEWRDLIGPLAADGNRVLCPDLRGAGWSSAPRSRYTKTEMADDLAAVLDGLGVAKVKLVAHDWGGPVAFIMMLRHPEKVTGFFGVNTVAPWVKRDLGMLRNMWRFWYQIPMSLPVIGPRVISDPKGRYFRLLTGWVGGGFRVPDDDVRLYLDCMREPGHAEAGSRWYRTFQTREMLRWLRGEYNDARVDVPVRWLHGTGDPVITPDLLDGYAERASDFEVELVDGVGHWIVEQRPELVLDRVRAFLAAGTEQRD
4KAC Chain:A ((34-136))-----------------------HYVDVGPRDGTPVLFLHGNPTSSYLWRNII-PHVAPSHRCIAPDLIGMGKSDKPDLDYFFDDHVRYLDAFIEALGLEEVVLVIHDWGSALGFHWAKRNPERVKG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KAC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72077 for 757 contacts (-95.2/contact) +
2D Compatibility (PS) -10914 + (NN) -3506 + (LL) 12864
1D Compatibility (HY) -6800 + (ID) 2050
Total energy: -82483.0 ( -108.96 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_4KAC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KAC-query.scw
PDB file : Tito_Scwrl_4KAC.pdb: