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



Input alignment information:
Query sequenceMWIKNKVFNRRAFILGGIQLTISTIFSCRLYSLQIRNRQKYEKLADNNRIRVAAIMPKRGRILDRNGIELAVDKISYIVLFDKQKISSEEVDWETLSEIESNVTKSSETKITALYKRHYPFGSICSHTLGYTKKQQGINEAGISGIEYTYDHILKGKPGRSEQEINSKKRIVRELSSIPQQDGQDVQLTIDIDLQEKIAEIFK-----GHKGSVTAIDVGNGEILTLYNSPSYDNNLFANKLS---NEAWEGLNT-PSLPLVNRALSYQIPPGSIFKIIVALAGLKDGIITPEEKFSCVGYMKIGE--RRFCCLKS---KVHGYVSLNEAMALSCNTYFYNIGKKISVDSLVEMARKFGIGSG---PLIGAFKEEAPGLLPDKDWRTRKLYSEWYLGDTVNLVIGQGYVLTTPLQLAVLAARIAT-GKEVIPRIEMSKTMQD----F---P-DI-DI-AHEHLSIVRKAMFNMVNIKAGTYRKGLS-SIRIAGKTGTPEINSK---GESHKLFIAYGPYHDPRYAISVFIEYGK------APRQDVAMANEILRYMLKG
3UN7 Chain:A ((48-488))------------------------------------------------------YSRQRGQITA-GGQLLAYSVAT------------------------------DG---RFRFLRVYPNPEVYAPVTGFYSL-----RYSSTALERAEDPILNGSDRRLF------GRRLADFFTGRDPRGGNVDTTINPRIQQAGWDAMQQGCYGPCKGAVVALEPSTGKILALVSSPSYDPNLLASHNPEVQAQAWQRLGDNPASPLTNRAISETYPPGSTFKVITTAAALAAGATETEQ-LTAAPTIPLPGSTAQLENYGGAPCGDEPTVSLREAFVKSCNTAFVQLGIRTGADALRSMARAFGLDSPPRPTPL-QVAESTVGPIPD-------------SAALGMTSIGQKDVALTPLANAEIAATIANGGITMRPYLVGSLKGPDLANISTTVRYQQRRAVSPQVAAKLTELMVGAEK--V--Q-KGAIPGVQIASKTGTAEHGTDPRHTPPHAWYIAFAPAQAPKVAVAVLVENGADRLSATGGALAAPIGRAVIEAALQ-


General information:
TITO was launched using:
RESULT:

Template: 3UN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199936 for 3723 contacts (-53.7/contact) +
2D Compatibility (PS) -42694 + (NN) -16422 + (LL) 9388
1D Compatibility (HY) -5600 + (ID) 5900
Total energy: -261164.0 ( -70.15 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3UN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UN7-query.scw
PDB file : Tito_Scwrl_3UN7.pdb: