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



Input alignment information:
Query sequenceMLNEQQITRLLYRLQDPVLEASLEETEGVLEVQVLEETANIKIALADPAVETDHFVHNIEELLTQFGVNEINIELEYLPAAVIDRIFQARDNILSEASETKFLAIASGKGGVGKSTVSANLAIALAQQGKKVGLLDADIYGFSIPVLLGTTESPH-K----------ENGQII-PVETHGIQMISMDFFVEQGEPVIWRGPMLGKMIKMFLEEVRWGKLDYLLIDLPPGTGDVALDIHTLIPKCNELIVTTPHYAAASVASRAGYMAAKNN--------HKIIGVIENMSYLTLADGQVLKVFGQGGGEKVAADLETQLLIQLPIEQPEPNG--NGYVSALFNSSSTSGKAYKTLAEKIIPYLS
3Q9L Chain:A ((2-250))---------------------------------------------------------------------------------------------------ARIIVVTSGKGGVGKTTSSAAIATGLAQKGKKTVVIDFAIGLRNLDLIMGCERRVVYDFVNVIQGDATLNQALIKDKRTENLYILPASQTRD-KD------ALTREGVAKVLDDLKAMDFEFIVCDSPAGIETGALMALY--FADEAIITTNPEVSSVRDSDRILGILASKSRRAENGEEPIKEHLLLTRYNPGRVS---RGDM--LSMEDVLEILRIKLVGVIPEDQSVLRASNQGEPVILD-INADAGKAYADTVERLLGEE-


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) -101458 for 1989 contacts (-51.0/contact) +
2D Compatibility (PS) -24028 + (NN) -3062 + (LL) 10228
1D Compatibility (HY) -3200 + (ID) 2400
Total energy: -123920.0 ( -62.30 by residue)
QMean score : 0.444

(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: