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


Input alignment information:
Query sequenceMTKTKIMGILNVTPDSFSDGGKFNNVETAINRVKAMIDEGADIIDVGGVSTRPGHEMVTLEEELNRVLPVVEAIVGFDVKISVDTFRSEVAEACLKLGVDMINDQWAGLYDHRMFQIVAKYDAEIILMHNGNGN--------RDEPVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKTRNEEAEVMARLDELVATEYPVLLATSRKRFTKEMMGYDTTPVERDEVTAATTAYGIMKGVRAVRVHNVELNAKLAKGIDFLKENENARHNLS
2DZB Chain:A ((26-272))LDRVRLLGVLNLTP-------------RALERAREMVAEGADILDLGAES----------EEEKRRLLPVLEAVLSLGVPVSVDTRKPEVAEEALKLGAHLLNDV-TGLRDERMVALAARHGVAAVVMHMPVPDPATMMAHARYRDVVAEVKAFLEAQARRALSAGVP--QVVLDPGFGFGKLLEHNLALLRRLDEIVALGHPVLVGLSRKRTIGELSGVE-DPAQRVHGSVAAHLFAVMKGVRLLRVHDV------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134923 for 1821 contacts (-74.1/contact) +
2D Compatibility (PS) -23558 + (NN) -15789 + (LL) 2152
1D Compatibility (HY) -17200 + (ID) 4700
Total energy: -194018.0 ( -106.54 by residue)
QMean score : 0.729

(partial model without unconserved sides chains):
PDB file : Tito_2DZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DZB-query.scw
PDB file : Tito_Scwrl_2DZB.pdb: