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


Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDD-CERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
1ZAK Chain:A ((6-211))LKVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAEIAAGSENGKRAKEFMEKGQLVPDEIVVNMVKERLRQPDAQENGWLLDGYPRSYSQAMALETL----EIRPDTFILLDVPDELLVERVVGRRLDPVTGKIYHLKYSPPEN----EEIASRLTQRFDDTEEKVKLRLETYYQNIESLLSTYEN--IIVKVQGDATVDAVFAKIDELLGSI--


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) -58288 for 1514 contacts (-38.5/contact) +
2D Compatibility (PS) -22854 + (NN) -16605 + (LL) 444
1D Compatibility (HY) -17200 + (ID) 4150
Total energy: -118653.0 ( -78.37 by residue)
QMean score : 0.540

(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: