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



Input alignment information:
Query sequenceMKKKLVSSLLKCSLIIIVSFAGGAFASFVMNHNDNIPNGGVTKTSKVNYNNITPTTKAVKKVQNSVVSVINYKQQESRSDLSDFYSHFFGNQGGNTDKGLQVY-GEGSGVIYKKDGKNAYVVTNNHVIDGAKQIEIQLADGSKAVGKLVGSDTYSDLAVVKI--PSDKVSNIAEFADSSKLNIGETAIAIGSPLGTEYANSVTQGIVSSLKRTVTMTNEEGQTVSTNAIQTDAAINPGNSGGALINIEGQVIGINSSKISSTSNQTSGQSSGNSVEGMGFAIPSNDVVKIINQLESNGQVERPALGISMAGLSNLPSDVISKLKIPSNVTNGIVVASIQSGM-PAQGKLKKYDVITKVDDKEVVSPSDLQSLLYGHQVGDSITVTFYRGENKQTVTIKLTKTSKDLAKQRANN
3STJ Chain:A ((19-334))----------------------------------------------------------LEKVLPAVVSVRVEGT--------------------------QPFEGLGSGVII--NASKGYVLTNNHVINQAQKISIQLNDGREFDAKLIGSDDQSDIALLQIQNPS-KLTQIA-IADSDKLRVGDFAVAVGNPFG--LGQTATSGIVSALGR--SGLNLEGL---ENFIQTDASINRGNSGGALLNLNGELIGINTAILA---------PGGGSV-GIGFAIPSNMARTLAQQLIDFGEIKRGLLGIKGTEMS---ADIAKAFNL--DVQRGAFVSEVLPGSGSAKAGVKAGDIITSLNGKPLNSFAELRSRIATTEPGTKVKLGLLRNGKPLEVEVTLDTS-----------


General information:
TITO was launched using:
RESULT:

Template: 3STJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116208 for 2520 contacts (-46.1/contact) +
2D Compatibility (PS) -31208 + (NN) -10342 + (LL) 4676
1D Compatibility (HY) -22400 + (ID) 6050
Total energy: -181532.0 ( -72.04 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3STJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3STJ-query.scw
PDB file : Tito_Scwrl_3STJ.pdb: