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


Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGKYDSLDKALLHAKEMIDDGAHIIDIGGESTRPGAECVSEDEEMSRVIPVIERITKELGVPISVDTYKASVADEAVKAGASIINDIWGAKHDPKMASVAAEHNVPIVLMH--NRPERNYNDLLPDMLSDLMESVKIAVEAGVDEKNIILDPGIGFAKTYHDNLAVMNKLEIFSGLGYPVLLATSRKRFIGRVLDLP-PEERAEGTGATVCLGIQKGCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
2DZB Chain:B ((27-273))----------------------DRVRLLGVLNLTPD----------PERALERAREMVAEGADILDLGAEST-------PVEEEKRRLLPVLEAVLS-LGVPVSVDTRKPEVAEEALKLGAHLLNDVTGLR-DERMVALAARHGVAAVVMHMP--AHARYRDVVAEVKAFLEAQARRALSAGVPQ--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) -154321 for 1814 contacts (-85.1/contact) +
2D Compatibility (PS) -24360 + (NN) -16057 + (LL) 3568
1D Compatibility (HY) -19200 + (ID) 4650
Total energy: -215020.0 ( -118.53 by residue)
QMean score : 0.640

(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: