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


Input alignment information:
Query sequenceMHDKFDNVTFTINGTRESLFNFVFCEDQCTELSVQKTLDYLRARNIEATWVMNSHTKTQGILEKCGIKHVSTPKKVLLNMKNYFLPADVVPGLKLNAVTSSNLLKQLDSYTSKIFHHSIGIVST-FFRGLSNYDDKNSGLRFFLVTLNDEIIGTCGFYIQ-------DSVAGFYSDGVLPIYRNRGIGTQMVLDRIKIIQQLECKHVVAHCM---KPSVNLYKRLGFQILGNLYLYTSSA
2DXQ Chain:A ((4-148))------------------------------------------------------------------------------------------DAISLRAA-GPGDLPGLLELYQVLNPSDPELTTQEAGAVFAAML-AQPGLTIFVATENGKPVATATLLIVPNLTRAARPYAFIENVVTLEARRGRGYGRTVVRHAIETAFGANCYKVMLLTGRHDPAVHAFYESCGFVQNKTGFQIRQD-


General information:
TITO was launched using:
RESULT:

Template: 2DXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107638 for 888 contacts (-121.2/contact) +
2D Compatibility (PS) -14011 + (NN) 273 + (LL) 6508
1D Compatibility (HY) -2800 + (ID) 1200
Total energy: -118868.0 ( -133.86 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_2DXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DXQ-query.scw
PDB file : Tito_Scwrl_2DXQ.pdb: