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
3AE7 Chain:A ((61-570))---------------------------------------------------AQGGINAALGNMEEDNWRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYGMPFSRTEDGKIYQRAFGGQSLK--FGKGGQAHRCCCVADRTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRARNTVVATGGYGRTYFSCTSAHTSTGDGTAMVTRAGLPCQDLEFVQFHPTGIY-----GAGCLITEGCRGEGGILINSQGERFMERYAPVAKDLASRDVVSRSMTLEIRE-GRGCGPEKDHVYLQLHHLPPEQLAVRLPGISETAMIFAGVDVTKEPIPVLPTVHYNMGGIPTNYKGQVLRHVNGQDQVVPGLYACGEAACASVHGANRLGANSLLD-LVVFGRACALSIAESCRPGDKVPSIKPNAGEE-SVMNLDKLRFANGTIRTSELRLSMQKSMQSHAAVFRVGSVLQEGCEKILRL-YGDLQHLKTFDRGMVWNTDLVETLELQNLMLCALQTIYGAEARKESRGAHAREDFKERVDEYDYSKPIQG----------------


General information:
TITO was launched using:
RESULT:

Template: 3AE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183639 for 3592 contacts (-51.1/contact) +
2D Compatibility (PS) -48006 + (NN) -17205 + (LL) 6452
1D Compatibility (HY) -26400 + (ID) 8100
Total energy: -276898.0 ( -77.09 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_3AE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AE7-query.scw
PDB file : Tito_Scwrl_3AE7.pdb: