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



Input alignment information:
Query sequenceMNNTEFYDRLGVSKDASQDEIKKAYRRMSKKYHPDINKETGAEEKYKEVQEAYETLSDTQKRAAYDQYGAAGANGGFGGFDGGGFGGFDGGGFGGFEDIFSSFFGGGGMRNPNAPRQGDDLQYRVNLSFEEAIFGAEKEVSYNRESSCHTCSGSGAKPGTSPVTCQKCHGSGVINVDTQTPLGTMRRQVTC---DVCQGSGQEIKEKCPTCHGTGH-EKKTHKVSVKIPAGVETGQQIRLTGQGEAGFNGGPYGDLFVIINVLPSQQFERNGSTIYYTLKISFVQAALGDTIDIPTVHGAVEMSIPAGTQTGKTFRLRGKGAPKLRGGGQGDQHVTVNIVTPTKLNDAQKEALHAFAEASGDKMVHPKKKGFFDKVKDALDVD
3LZ8 Chain:A ((113-302))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AARGHDLEIEVAVFLEETLAEQTRTISYNLPVYNVFGIESETPKTLNVKIPAGVVDGQRIRLKGQGT---PGGPNGDLWLVIHIAPHPLFDIVGHNLEIVLPLAPWEAALGAKVTVPTLKESILLTVPPGSQAGQRLRIKGKGLV--SKTHTGDLFAVIKIVMPTKPDEKARELWQQLAAAEASFDPRKTW--------------


General information:
TITO was launched using:
RESULT:

Template: 3LZ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45618 for 1103 contacts (-41.4/contact) +
2D Compatibility (PS) -20344 + (NN) -9132 + (LL) 5928
1D Compatibility (HY) -11600 + (ID) 2700
Total energy: -83466.0 ( -75.67 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3LZ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZ8-query.scw
PDB file : Tito_Scwrl_3LZ8.pdb: