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



Input alignment information:
Query sequenceMFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSR--AFNEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVL----DSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK
3G9X Chain:A ((17-294))----------------------------VLGERMHYVDVGPRDGTPVLFLHGNPTSSY---------LWRNIIP--HVA-PSHRCIAPDLIGMGK-SDKPD-----LD-YFFDDHVRYLDAFIEALGLEEV-VLVIHDWGSALGFHWAKRNPERVKGIACMEFIRPFPTWDEWPEFARETFQAFRT-ADVGRE--LIIDQNAFIE-GALPKCVVRPLTEVEMDHYREPFLKPVDREPLWRFPNELPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIG-PGLHYLQEDNPDLIGSEIARWLPALH----


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) -182815 for 2321 contacts (-78.8/contact) +
2D Compatibility (PS) -29226 + (NN) -6690 + (LL) 1644
1D Compatibility (HY) -9200 + (ID) 2200
Total energy: -228487.0 ( -98.44 by residue)
QMean score : 0.419

(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: