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



Input alignment information:
Query sequenceMLKKRLLLASRWIIMLIIYAGLWTYTLFQGDTASWFLTYFFSFILLLLFLSSIYPLKAWKVNRSFVKNTYHDGDLIDMQVSFTRKSRYPVGYLLFQQKIPATFGKVRARQQVVYPLFKKQFTVTLAGFVGVRGIHSFPPVDVETSDAFGLLERSRQLSSEKSLTIYPTYFPNVLEKISEASPENERNAAYWTLKKNSNLHSLREFSSGDRISLIDWKSSAKSDQLMTREFENSATSRLSVIFYGASHP--NFELSLRAAYSFIRKISE--ENGEIRVTLLGDQTSKFAPAKGTSRLQDISTAFAEIAPVDSLTLQESLDSNLHSGEKILLFTPCMDTMLMQKVTRLTDNKQLQIITFQSEHSKAMDAPAIFLEQASLLSRWERETK
2IUE Chain:A ((3-51))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVDLYFLMGLSGSAQGHLSNVQTLGSDLLKALNEISRSGRIGFGSIVNM-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20102 for 213 contacts (-94.4/contact) +
2D Compatibility (PS) -5177 + (NN) -4626 + (LL) 25772
1D Compatibility (HY) -2400 + (ID) 200
Total energy: -6733.0 ( -31.61 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_2IUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IUE-query.scw
PDB file : Tito_Scwrl_2IUE.pdb: