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



Input alignment information:
Query sequenceMINEEVVKENLKEVIERKSGKDVIALGIISSIVIKGKDIGFVLEISGDTQANEELRKNCEKAVKAIPGVGKVTVVAAGRKQAGQQRAKLHIEGVKNIIVVASGKGGVGKSTVALNLAFSLAKLKHKVALVDADIYGPSIPKMLGAEKLKPKIQGSRIIPIEKYGLHTISIGYFIDKDCAAMW---------RGPMITKALYNLLMGTKWSDIEYLVVDTPPGTGDVHLSLMENFNLTGGIIVSTPQELALVDARKIYNMFTKLSVPIF----GIVENMSYFIQDNSKIYIFGKDGTKVMSEELGIKLLGRIPLDPKICYASDCGNPLMLSE--DLAGIYEDFAKDI------RSFI--
3Q9L Chain:A ((2-258))----------------------------------------------------------------------------------------------ARIIVVTSGKGGVGKTTSSAAIATGLAQKGKKTVVIDFAIGLRNLDLIMGCERRVV----YDFVNVIQ-GDATLNQALIKDKRTENLYILPASQTRDKDALTREGVAKVLDDLKAMDFEFIVCDSPAGIETGALMALYFAD--EAIITTNPEVSSVRDSDRILGILASKSRRAENGEEPIKEHLLLTRYNPGRVSRGDMLSMEDVLEILRIKLVGVIPEDQSVLRASNQGEPVILDINADAGKAYADTVERLLGEERPFRFIEE


General information:
TITO was launched using:
RESULT:

Template: 3Q9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150163 for 2052 contacts (-73.2/contact) +
2D Compatibility (PS) -24645 + (NN) -5891 + (LL) 7828
1D Compatibility (HY) -8000 + (ID) 3050
Total energy: -183921.0 ( -89.63 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_3Q9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q9L-query.scw
PDB file : Tito_Scwrl_3Q9L.pdb: