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


Input alignment information:
Query sequenceMNIILMGLPGAGKGTQASEIVKKFPIPHISTGDMFRKAIKEETELGKEAKSYMDRGELVPDEVTVGIVKERISEDD-AKKGFLLDGFPRTIEQAEALNNIMSELDRNIDAVINIEVPEEELMNRLTGRRICESCGTTYHLVFNPPKVEGICDIDGGKLYQREDDNPETVANRLSVNIKQSKPILDFYDQKGVLKNIDGSKDISDVTKDVIDILDHL
1ZAK Chain:A ((6-210))LKVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAEIAAGSENGKRAKEFMEKGQLVPDEIVVNMVKERLRQPDAQENGWLLDGYPRSYSQAMALETL----EIRPDTFILLDVPDELLVERVVGRRLDPVTGKIYHLKYSPPENEEI----ASRLTQRFDDTEEKVKLRLETYYQNIESLLSTYEN--IIVKVQGDATVDAVFAKIDELLGS-


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) -48714 for 1500 contacts (-32.5/contact) +
2D Compatibility (PS) -21941 + (NN) -12534 + (LL) 636
1D Compatibility (HY) -16400 + (ID) 3850
Total energy: -102803.0 ( -68.54 by residue)
QMean score : 0.506

(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: