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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKD-GFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
1ZAK Chain:A ((6-211))LKVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAEIAAGSENGKRAKEFMEKGQLVPDEIVVNMVKERLRQPDAQENGWLLDGYPRSYSQAMALET----LEIRPDTFILLDVPDELLVERVVGRRLDPVTGKIYHLKYSPP----ENEEIASRLTQRFDDTEEKVKLRLETYYQNIESLLSTY--ENIIVKVQGDATVDAVFAKIDELLGSI


General information:
TITO was launched using:
RESULT:

Template: 1ZAK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37761 for 1518 contacts (-24.9/contact) +
2D Compatibility (PS) -22755 + (NN) -16011 + (LL) 296
1D Compatibility (HY) -15200 + (ID) 4100
Total energy: -95531.0 ( -62.93 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1ZAK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZAK-query.scw
PDB file : Tito_Scwrl_1ZAK.pdb: