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



Input alignment information:
Query sequenceMAGPAWRDAADVVVIGTGVAGLAAALAADRAGRSVVVLSKAAQTHVTATHYAQGGIAVVLPD-NDDSVDAHVADTLAAGAGLCDPDAVYSIVADGYRAVTDLVGAGARLDESVPGRWALTREGGHSRRRIVHAGG---------DATGAEVQRALQDAAGMLDIR--TGHVALRVLHDGTAVTGLLVVRPDGCGI--ISAPSVILATGGLGHLYSATTNPAGSTGDGIALGLWAGVAVSDLEFIQFHPTMLFAGRAGGRRPLITEAIRGEGAILVDRQGNSITAGVHPMG-DLAPRDVVAAAIDARLKATGDPC------VYLDARGI--EGFASRFPTVTASCR-AAGIDPVRQPIPVVPGAHYSCGGIVTD--------VYGQTELL-GLYAAGEVARTGLHGANRLASNSLLEGLVVGGRAGKAAAAHAAAAGRSRATSSATWPEPISYTALD--------------RGDLQRAMSRDASMYRAAAGLHRLCDSLSGAQVRDVACRRDFE-------DVALTLVAQSVTAAAL-------ARTESRGCHHRAEYPCTVPEQARSIVVRGADDANAVCVQALVAVC
3AE6 Chain:A ((61-570))---------------------------------------------------AQGGINAALGNMEEDNWRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYGMPFSRTEDGKIYQRAFGGQSLK--FGKGGQAHRCCCVADRTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRARNTVVATGGYGRTYFSCTSAHTSTGDGTAMVTRAGLPCQDLEFVQFHPTGIY-----GAGCLITEGCRGEGGILINSQGERFMERYAPVAKDLASRDVVSRSMTLEIRE-GRGCGPEKDHVYLQLHHLPPEQLAVRLPGISETAMIFAGVDVTKEPIPVLPTVHYNMGGIPTNYKGQVLRHVNGQDQVVPGLYACGEAACASVHGANRLGANSLLD-LVVFGRACALSIAESCRPGDKVPSIKPNAGEE-SVMNLDKLRFANGTIRTSELRLSMQKSMQSHAAVFRVGSVLQEGCEKILRL-YGDLQHLKTFDRGMVWNTDLVETLELQNLMLCALQTIYGAEARKESRGAHAREDFKERVDEYDYSKPIQG----------------


General information:
TITO was launched using:
RESULT:

Template: 3AE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198246 for 3630 contacts (-54.6/contact) +
2D Compatibility (PS) -48099 + (NN) -19161 + (LL) 6452
1D Compatibility (HY) -26400 + (ID) 8100
Total energy: -293554.0 ( -80.87 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3AE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AE6-query.scw
PDB file : Tito_Scwrl_3AE6.pdb: