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


Input alignment information:
Query sequenceMDFSQLGGLSGLLDGVKKEFSQLEEKNKDTIHTSKSGGGMVSVSFNGLGELVDLQIDDSLLEDKEAMQIYLMSALNDGYKAVEENRKNLAFNMLGNFAKL
3F42 Chain:A ((3-94))MDFSQLG---GLLDGMKKEFSQLEEKNKDTIHTSKSGGGMVSVSFNGLGELVDLQIDDSLLEDKEAMQIYLMSALNDGYKAVEENRKNLAFNMLG-----


General information:
TITO was launched using:
RESULT:

Template: 3F42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -12067 for 545 contacts (-22.1/contact) +
2D Compatibility (PS) -10132 + (NN) -6952 + (LL) 412
1D Compatibility (HY) -12800 + (ID) 4550
Total energy: -46089.0 ( -84.57 by residue)
QMean score : 0.691

(partial model without unconserved sides chains):
PDB file : Tito_3F42.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F42-query.scw
PDB file : Tito_Scwrl_3F42.pdb: