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



Input alignment information:
Query sequenceVGGLMKKNTLILGIESSCDETAASVVKNGNEIISSVVASQIESHK-RFG--GVVPEIASRHHVEQITLVIEEALKQANVTMDDLDGVAVTEGPGLVGALLIGVNAAKTLAFMHNLPLVGVHHIAGHIYANRFET---EFKFPLLSLVVSGGHTELVLMKADNEFEIIGETRDDAAGEAYDKVARTLGLAYPGGVQIDKLAKDGEDT-FHFPRAMMDEGSFDFSFSGLKSSFINTLHNLRQRGEEPNPNDMAASFQASVVDVLVSKTIRAAKQYDVKQLLLAGGVAANQGLRERLIQEVKLELPETELIIPPLALCGDNAAMIAAAGTVSFLQGKRSGFDMNANPGLLLEDI
3ZEU Chain:B ((1-334))--------MRVLGIETSCDETGIAIYDDK-KGLLA--NQLYSQVKLHADYGGVVPELASRDHVRKTVPLIQAALKEAGLTASDIDAVAYTAGPGLVGALLVGATVGRSLAFAWNVPAIPVHHMEGHLLAPMLEDNPPEFP-FVALLVSGGHTQ-LISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLDYPGGPMLSKMASQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIRSN--GGDEQTRADIARAFEDAVVDTLMIKCKRALESTGFKRLVMAGGVSANRTLRAKLAEMMQK--RRGEVFYARPEFCTDNGAMIAYAGMVRFKAGVTADLGVTVRPRWPLAEL


General information:
TITO was launched using:
RESULT:

Template: 3ZEU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189685 for 2988 contacts (-63.5/contact) +
2D Compatibility (PS) -35086 + (NN) -10469 + (LL) 1320
1D Compatibility (HY) -23600 + (ID) 6800
Total energy: -264320.0 ( -88.46 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3ZEU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZEU-query.scw
PDB file : Tito_Scwrl_3ZEU.pdb: