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



Input alignment information:
Query sequenceMTGVSDIQEAVAQIKAAGPSKPRLARDPVNQPMINNWVEAIGDRNPIYVDDAAARAAGHPGIVAPPAMIQVWTMMGLGGVRPKDDPLGPIIKLFDDAGYIGVVATNCEQTYHRYLLPGEQVSISAELGDVVGPKQTALGEGWFINQHIVWQVGD-EDVAEMNWRILKFKPAGSPSSVPDDLDPDAMMRPSSSRDTAFFWDGVKAHELRIQRLADGSLRHPPVPAVWQDKSVPINYVVSSGRGTVFSFVVHHAPKVPGRTVPFVIALVELEEGVRMLGELRGADPARVAIGMPVRATYIDFPDWSLYAWEPDE
3K67 Chain:A ((38-158))--------------EGYRF----EYEKKLCEIDVAMFGLISGDLNPVHFDEDFASKTRFGGRVVHGMLTTSLVSAAV--------------ARL--PG-T-VVLLEQSFRYTSPVRIGDVVRVEGVVSGVEKN---------RYTIDVKCYT-GDKVVAEGVVKVLI-------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78401 for 869 contacts (-90.2/contact) +
2D Compatibility (PS) -12792 + (NN) -2642 + (LL) 9140
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -87645.0 ( -100.86 by residue)
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_3K67.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K67-query.scw
PDB file : Tito_Scwrl_3K67.pdb: