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



Input alignment information:
Query sequenceMIALPALEGVEHRHVDVAEGVRIHVADAGPADGPAVMLVHGFPQNWWEWRDLIGPLAADGNRVLCPDLRGAGWSSAPRSRYTKTEMADDLAAVLDGLGVAKVKLVAHDWGGPVAFIMMLRHPEKVTGFFGVNTVAPWVKRDLGMLRNMWRFWYQIPMSLPVIGPRVISDPKGRYFR-LLTGWVGGGFRVPDDDVRLYLDCMREPGHAEAGSRWYRTFQ----TREMLRWLRG-EYNDARVDVPVRWLHGTGDPVITPDLLDGYAERASDFEVELVDGVGHWIVEQRPELVLDRVRAFLAAGTEQRD
3G9X Chain:A ((8-294))-------FPFDPHYVEV-LGERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVA-PSHRCIAPDLIGMGKSDKPDLDYFFDDHVRYLDAFIEALGLEEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFIRPFPTWDEW-P-EFARETFQ-AFRTADVGRELIIDQ-NAFIEGALPKCVV--RPLTEVEMDHYREPFLKPVDREPLWRFPNELPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIGPGLHYLQEDNPDLIGSEIARWLPALH----


General information:
TITO was launched using:
RESULT:

Template: 3G9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187252 for 2417 contacts (-77.5/contact) +
2D Compatibility (PS) -29701 + (NN) -7321 + (LL) 1680
1D Compatibility (HY) -14800 + (ID) 3550
Total energy: -240944.0 ( -99.69 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3G9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G9X-query.scw
PDB file : Tito_Scwrl_3G9X.pdb: