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



Input alignment information:
Query sequenceMSNGAVFFVIFLKQATCNTYFKEVKIYHLGEMDMKIVALFPEAVE---GQENQLLNTKKAIGLKTFLEERGHEFIILADN-GED--LDKHLPDMDVIISAPFYPAYMTRERIEKAPNLKLAITAGVGSDHVDLAAASEHNIGVVEVTGSNTVSVAEHAVMDLLILLRNYEEGHRQSVEGEWNLSQVGNHAHELQHKTIGIFGFGRIGQLVAERLAPFNVTLQHYDPINQ----QDHKLSKFV-SFDELVSSSDAITIHAPLTPETDNLFDKDVLSRMKKHSYLVNTARGKIVNRDALVEALASEHLQGYAGDVWYPQPAPADHPWRTMPRNAMTVHYSGMTLEAQKRIEDGVKDILERFFNHEPFQDKDIIVASGRIASKSYTAK
3N7U Chain:B ((4-349))----------------------------------KIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKHIPDLHVLISTPFHPAYVTAERIKKAKNLKLLLTAGIGSDHIDLQAAAAAGLTVAEVTGSNVVSVAEDELMRILILMRNFVPGYNQVVKGEWNVAGIAYRAYDLEGKTIGTVGAGRIGKLLLQRLKPFGCNLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDVIVINMPLTEKTRGMFNKELIGKLKKGVLIVNNARGAIMERQAVVDAVESGHIGGYSGDVWDPQPAPKDHPWRYMPNQAMTPHTSGTTIDAQLRYAAGTKDMLERYFKGEDFPTENYIVKDGELAPQ-----


General information:
TITO was launched using:
RESULT:

Template: 3N7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182219 for 2747 contacts (-66.3/contact) +
2D Compatibility (PS) -36356 + (NN) -17921 + (LL) 3400
1D Compatibility (HY) -32400 + (ID) 8150
Total energy: -273646.0 ( -99.62 by residue)
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_3N7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N7U-query.scw
PDB file : Tito_Scwrl_3N7U.pdb: