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



Input alignment information:
Query sequenceMTKDILILAVETSCDETSVSVIKNGRDILSNTVLSQIESHK-RFG--GVVPEVASRHHVEGITTTINEALVDADVSMEDIDAIAVTEGPGLIGALLIGVNAAKALAFAYDKPLIPVHHIAGHIYANHIEE---PLTFPLIALIVSGGHTELVYMKDHLSFEVIGETRDDAVGEAYDKVARTIGLNYPGGPQVDRLAAEGEDT-YSFPRVWLDKDSYDFSFSGLKSAVINQLHNQRQKNIPIIEANVATSFQNSVVEVLTFKAIQACKEYSVQRLIVAGGVASNKGLRQSLADQCKVNDIQLTIPSPKLCTDNAAMIGVAGHSLYQQGRFADLALNGHSNIDLEEYSAE
3ZEU Chain:B ((1-336))----MRVLGIETSCDETGIAIYDDK-KGLLA--NQLYSQVKLHADYGGVVPELASRDHVRKTVPLIQAALKEAGLTASDIDAVAYTAGPGLVGALLVGATVGRSLAFAWNVPAIPVHHMEGHLLAPMLEDNPPEFP-FVALLVSGGHTQ-LISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLDYPGGPMLSKMASQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIRSN--GGDEQTRADIARAFEDAVVDTLMIKCKRALESTGFKRLVMAGGVSANRTLRAKLAEMMQKRRGEVFYARPEFCTDNGAMIAYAGMVRFKAGVTADLGVTVRPRWPLAELPA-


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) -217379 for 3005 contacts (-72.3/contact) +
2D Compatibility (PS) -35297 + (NN) -8665 + (LL) 1152
1D Compatibility (HY) -22800 + (ID) 6300
Total energy: -289289.0 ( -96.27 by residue)
QMean score : 0.458

(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: