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



Input alignment information:
Query sequenceLTKKYLICSDIDGTLLR-QDQTVSKKTRDLIQTLEKDGHIFSISTGRMYRSAREVGFQVSSSGHVIASNGSYAAIRDEQLL-KTTLEEKAIRSTYDIMSDFDLPLFFFSTNTLFYTKEPPAFFQNLADKSRLDTGHNSFSLVSINEKGIFDENMHQFLNAIVVAEEDASKLTEVRAALNEANGIRVLSSHHNNLEILPANSDKKTAVEALGKHYNIPRERIITFGDGENDIGMLQYAGTGVAMANASDNVKAAANHLTDTNEADGVYKFLKEFIS
3R4C Chain:A ((18-265))---------DVDGTLLSFETHKVSQSSIDALKKVHDSGIKIVIATGRAASDLHEID-AVPYDG-VIALNGAECVLRDGSVIRKVAIPAQDFRKSMELAREFDFAVALELNEGVFVNRLTPTVEQIAGIVE-----HPVPPVVDIEE--MFERK--ECCQLCFYFDEEAEQ-----KVMPLLSGLSATRWHPLFADVNVAGTSKATGLSLFADYYRVKVSEIMACGDGGNDIPMLKAAGIGVAMGNASEKVQSVADFVTDTVDNSGLYKALKHF--


General information:
TITO was launched using:
RESULT:

Template: 3R4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94425 for 2032 contacts (-46.5/contact) +
2D Compatibility (PS) -26601 + (NN) -9145 + (LL) 2056
1D Compatibility (HY) -16400 + (ID) 3650
Total energy: -148165.0 ( -72.92 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3R4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R4C-query.scw
PDB file : Tito_Scwrl_3R4C.pdb: