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


Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGKYDSLDKALLHAKEMIDDGAHIIDIGGESTRPGAECVSEDEEMSRVIPVIERITKELGVPISVDTYKASVADEAVKAGASIINDIWGAKHDPKMASVAAEHNVPIVLMH--------NRPERNYNDLLPDMLSDLMESVKIAVEAGVDEKNIILDPGIGFAKTYHDNLAVMNKLEIFSGLGYPVLLATSRKRFIGRVLDLP-PEERAEGTGATVCLGIQKGCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
2DZB Chain:A ((27-273))----------------------DRVRLLGVLNLTP-------------RALERAREMVAEGADILDLGAES----------EEEKRRLLPVLEAVLS-LGVPVSVDTRKPEVAEEALKLGAHLLNDVTGLR-DERMVALAARHGVAAVVMHMPVPDPATMMAHARYRDVVAEVKAFLEAQARRALSAGVPQ--VVLDPGFGFGKLLEHNLALLRRLDEIVALGHPVLVGLSRKRTIGELSGVEDPAQRVHGSVAAHLFAVMKGVRLLRVHDVR---------------------


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) -142727 for 1807 contacts (-79.0/contact) +
2D Compatibility (PS) -23345 + (NN) -11756 + (LL) 3700
1D Compatibility (HY) -19600 + (ID) 4550
Total energy: -198278.0 ( -109.73 by residue)
QMean score : 0.614

(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: