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



Input alignment information:
Query sequenceMGDTPFKATSMEDLNDTISKIINYRFKNDAILEEALTHPSLNKRNSKNQIENYERLEFLGDSILNMIVSAILFRLFPKEKEGALARRKTDLVCGNTIANVAKEIKLGNFIIMNNSERCNGGKRNLKNLENALEALIGAIYIDGGF-AN-VKKFVTKHWEERAKGMLS---LPQDPKTSLQEWTQKNKLPLPEYELMKQTGPAHSPEFTISICIENYGKVFACASSKKVAEQKAAELMLEKINNSEKTI
2NUF Chain:A ((5-220))---------------EQLEKKLGYTFKDKSLLEKALTHVSYSKK------EHYETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFFNLLAQKLELHKFI------RIKRGKINETIIGDVFEALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKFIVEAKIKEY-RTLGEGKSKKEAEQRAAEELIKLLEES----


General information:
TITO was launched using:
RESULT:

Template: 2NUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91087 for 1527 contacts (-59.7/contact) +
2D Compatibility (PS) -22974 + (NN) -9602 + (LL) 1348
1D Compatibility (HY) -16400 + (ID) 3900
Total energy: -142615.0 ( -93.40 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_2NUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NUF-query.scw
PDB file : Tito_Scwrl_2NUF.pdb: