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



Input alignment information:
Query sequenceMATIHPPAYLLDQAKRRFTPSFNNFPGMSLVEHMLLNTKFPEKKLAEPPPGSGLKPVVGDAGLPILGHMIEMLRGGPDYLMFLYKTKGPVVFGDSAVLPGVAALGPDAAQVIYSNRNKDYSQQG-WVPVIGPFFHRGLMLLDFEEHMFHRRIMQEAFVRSRL-AGYLEQMDRVVSRVVAD---DWVVNDARFLVYPAMKALTLDIASMVFMGHEPGTD-HELVTKVNKAFTITTRAGNAVIRTSVPPFTWWRGLRARELLENYFTARVKERREASG--NDLLTVLCQTEDDDGNRFSDADIVNHMIFLMMAAHDTSTSTATTMAYQLAAHPEWQQRCR-DESDRHGDG--PLDIESLEQLESLDLVMNESIRLVTPVQWAMRQTVRDTELLGYYLPKGTNVIAYPGMNHRLPEIWTDPLTFDPERFTEPRNEHKRHRYAFTPFGGGVHKCIGMVFDQLEIKTILHRLLRRYRLELSRPDYQPRWDYSAMPIPMDGMPIVLRPR
3JUV Chain:A ((20-439))--------------------------------------------------------------IPFLGHAIAFGKSPIEFLENAYEKYGPVFSFTMVGKTFTYLLGSDAAALLFNSKNEDLNAEDVYSRLTTPVFGKGVAY-DVPNPVF---LEQKKMLKSGLNIAHFKQHVSIIEKETKEYFESWGESGEKN-VFEALSELIILTASHCLHGKEIRSQLNEKVAQLYADLDGGFSHAAWLLPGWLPLPSFRRRDRAHREIKDIFYKAIQKRRQSQEKIDDILQTLLDATYKDGRPLTDDEVAGMLIGLLLAGQHTSSTTSAWMGFFLARDKTLQKKCYLEQKTVCGENLPPLTYDQLKDLNLLDRCIKETLRLRPPIMIMMRMARTPQTVAGYTIPPGHQVCVSPTVNQRLKDSWVERLDFNPDRYLQ-DNPASGEKFAYVPFGAGRHRCIGENFAYVQIKTIWSTMLRLYEFDLID-GYFPTVNYTTM--------------


General information:
TITO was launched using:
RESULT:

Template: 3JUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209805 for 3293 contacts (-63.7/contact) +
2D Compatibility (PS) -43700 + (NN) -22398 + (LL) 3476
1D Compatibility (HY) -26400 + (ID) 5500
Total energy: -304327.0 ( -92.42 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3JUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JUV-query.scw
PDB file : Tito_Scwrl_3JUV.pdb: