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



Input alignment information:
Query sequenceMLNEQQITRLLYRLQDPVLEASLEETEGVLEVQVLEETANIKIALADPAVETDHFVHNIEELLTQFGVNEINIELEYLPAAVIDRIFQARDNILSEASETKFLAIASGKGGVGKSTVSANLAIALAQQGKKVGLLDADIYGFSIPVLLGTTESPHKENGQIIPVETHGIQMISMD-----FFVEQGEPVIWRGPMLGKMIKMFLEEVRWGKLDYLLIDLPPGTGDVALDIHTLIPKCNELIVTT-PHYAAASVASR-AGYMAAKNNHKIIGV--IENMSYLTLADGQVLKVFGQGGGEKVAADLETQLLIQLP----IEQPEPNGNGYVSALFNSSSTSGKAYKTLAEKIIPYLS-------
3Q9L Chain:A ((2-258))---------------------------------------------------------------------------------------------------ARIIVVTSGKGGVGKTTSSAAIATGLAQKGKKTVVIDFAIGLRNLDLIMGCERRVVYDFVNVIQGDATLNQALIKDKRTENLYILPASQTRDKDALTREGVAKVLDDLKAMDFEFIVCDSPAGIETGALMALYF---ADEAIITTNPEVSSVRDSDRILGILASKSRRAENGEEPIKEHLLLTRYNPGRVSRGDMLSMEDVLEILRIKLVGVIPEDQSVLRASNQG---EPVILDINADAGKAYADTVERLLGEERPFRFIEE


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) -101579 for 2044 contacts (-49.7/contact) +
2D Compatibility (PS) -24771 + (NN) -705 + (LL) 9376
1D Compatibility (HY) -6400 + (ID) 2700
Total energy: -126779.0 ( -62.02 by residue)
QMean score : 0.388

(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: