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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPT---LRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVS-AAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTL-GAEVVLVAPPTL-LPVGVTGW------PATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVR-EYSVRYG-LTERRQAMLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
3LXM Chain:A ((32-329))---KHIISINDLSRDELELVL----RTAASL-----KKTPQPELLKHKVIASCFFEASTRTRLSFETSIHRLGASVVGFSD--------GETLADT-MSVISTYVDAIVMRHPQEGASRLAAQFSG----NVPIVNAGDGANQHPTQTLLDLFTIQETQGRLDNINIAMVGDLKYGRTVHSLTQALAKFNGNHFFFIAPDALAMPAYILQMLEEKEIEYSLHESLEEVVPELDILYMTR----------YANVKAQFILRSSDLTGARDNL-----KVLHPLPRID--EITTDVDKTPYAYYFQQAGNGIFARQALLALVL------------


General information:
TITO was launched using:
RESULT:

Template: 3LXM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196158 for 2192 contacts (-89.5/contact) +
2D Compatibility (PS) -29276 + (NN) -15555 + (LL) 1732
1D Compatibility (HY) -19200 + (ID) 4850
Total energy: -263307.0 ( -120.12 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3LXM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LXM-query.scw
PDB file : Tito_Scwrl_3LXM.pdb: