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


General information:
TITO was launched using:
RESULT:

Template: 3ABV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213081 for 3663 contacts (-58.2/contact) +
2D Compatibility (PS) -48012 + (NN) -19093 + (LL) 6452
1D Compatibility (HY) -26400 + (ID) 8100
Total energy: -308234.0 ( -84.15 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3ABV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ABV-query.scw
PDB file : Tito_Scwrl_3ABV.pdb: