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



Input alignment information:
Query sequenceMDFHIRKATNSDAEAIQHVAITSWHHTYQDLIPGDVQDDFLERFYNVETLHNRISATPFAVVEQADKVIGFANFIELEKGKSELAAFYLLPEVTQRGLGTELLEVGMTLFHVPLPMFVNVEKGNETAIHFYKAKGFVQVEEFTEDFYGYPLETIRFNLNHHAFEEE
3FNC Chain:A ((5-163))-DFHIRKATNSDAEAIQHVATTSWHHTYQDLIPSDVQDDFLKRFYNVETLHNRISATPFAVLEQADKVIGFANFIELEKGKSELAAFYLLPEVTQRGLGTELLEVGMTLFHVPLPMFVNVEKGNETAIHFYKAKGFVQVEEFTEDFYGYPLETIRFNLNH------


General information:
TITO was launched using:
RESULT:

Template: 3FNC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105614 for 1182 contacts (-89.4/contact) +
2D Compatibility (PS) -16928 + (NN) -3205 + (LL) 840
1D Compatibility (HY) -22800 + (ID) 7750
Total energy: -155457.0 ( -131.52 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3FNC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FNC-query.scw
PDB file : Tito_Scwrl_3FNC.pdb: