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


Input alignment information:
Query sequenceMDSKKPHYRVSLSEQALNHEKLMRAIVKNLADTPMVLKGETALYLGYGLNRFSEDLDFDCHKKINLLGRVKSAIPNGIILNDIHIKKDTDSVGRYMVRYATKDNKEEQTLKLEISYRDAPKESEVNVIEGMRIAKIERIIDNKLCACFDGEH-----TRTKARDLFDLHFLAKHYEEHFNLDLASRLKDFSKDPDKLVSDYLVDVKLDALLNQIMDLEETALELGVMAQLIHKKLEKQSHSLNALQEQQGYSNNDNSLDNSNENTYTPKRRR
3DWL Chain:F ((79-122))------------------------------------------------------------------------------------------------------------------------------------VDEIERILVRKFMQFLMGRAESFFILRRKPVQGYDISFLITNYHTEEMLKHKLVDFIIEFMEEVDAEISEMKLFLNGRARLVAETYLSCF--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 424 for 164 contacts (2.6/contact) +
2D Compatibility (PS) -3860 + (NN) 1718 + (LL) 12508
1D Compatibility (HY) -4800 + (ID) 600
Total energy: 5390.0 ( 32.87 by residue)
QMean score : -0.095

(partial model without unconserved sides chains):
PDB file : Tito_3DWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWL-query.scw
PDB file : Tito_Scwrl_3DWL.pdb: