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



Input alignment information:
Query sequenceMADKNRTFKLVGAGSSSTQEKIEKPALSFMQDAWRRLKKNKLAVVSLYLLALLLTFSLASNLFVTQKDANGFDSKKVTTYRNLPPKLSSNLPFWNGSIKYAGNTESTDAYKSQNVPEKVKYALGTDSLGRSVAKRIIVGIRISLLVAIAATFIDLIIGVTYG--LVSGFAGGRLDTLMQRIVEVISSIPNLVIVTMLGLVLGNGITAIIISIAFTGWTSMSRQVRNLTLSYREREFVLAARSLGESPIKIAFKHILPNISGIIIVQIMMT---IPSAIMYEAVLSAINLGVKPPTASLGSLISDAQENLQYYPYQVILPALALVMISLAFILLGDGLRDAFDPKSSDE
2E0N Chain:B ((6-245))------SIISVSLGPGD-PGLITVKALSQLREA-------DVIYYPGTVSASGAVTSVALDIL-----------KEFDLDPSKLRGML---------------------------------------VPMSRGAAEASYAANYASMAEEVQAGRRVAVVSVGDGGFYSTASAIIERARRDGLD-CSMTP--------------GIPAFIAAGSAAGMPLALQSDSVLVLAQIDEI--------------GELERALVTHSTVVVMKLSTVRDELVSFLERYAKPFLYAEKVGMAGEFITMEVDALRSRAIPYF---------------SLLVCSPHCRQSTLSPFA--


General information:
TITO was launched using:
RESULT:

Template: 2E0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162597 for 1880 contacts (-86.5/contact) +
2D Compatibility (PS) -24204 + (NN) 460 + (LL) 7096
1D Compatibility (HY) 800 + (ID) 1600
Total energy: -180045.0 ( -95.77 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_2E0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E0N-query.scw
PDB file : Tito_Scwrl_2E0N.pdb: