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



Input alignment information:
Query sequenceMWKLALCQTDVVFKYPDANYARIEKAIVEAAKNGADIAVLPEMWNTGYALNELAGVADLNGGRTKEFLATLSEKHQIAIIGGSVSISEGTKFSNTMYAFDKYGGLLSSYKKVHLFQLMNEHLYLEAGNDKNLFRLDGVSCAGFICYDIRFPEWIRKHT------SEGSEVIFVSAQWPAERVTQWEQLLIARAIENQTFVVAVNRVGDDP-NNHFNGHSLVIDPLGNIVVHGGEEEGNIYAEIDLNLVAETRGIIPVFTDRRPELY
2E11 Chain:A ((3-264))DLRISLVQGSTRWHDPAGNRDYYGALLEPL-AGQSDLVILPETFTSGFSNEAIDKAEDMDGP-TVAWIRTQAARLGAAITGSVQL-RTEHGVFNRLLWATPDGA-LQYYDKRHLFRFGNEHLRYAAGRERLCVEWKGWRINPQVCYDLRFPVFCRNRFDVERPGQLDFDLQLFVANWPSARAYAWKTLLRARAIENLCFVAAVNRVGVDGNQLHYAGDSAVIDFLGQPQVEIREQEQVVTTTISAAALAEHRARFPAMLDGDSFVL


General information:
TITO was launched using:
RESULT:

Template: 2E11.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134816 for 2262 contacts (-59.6/contact) +
2D Compatibility (PS) -26877 + (NN) -4732 + (LL) 624
1D Compatibility (HY) -12800 + (ID) 3850
Total energy: -182451.0 ( -80.66 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_2E11.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E11-query.scw
PDB file : Tito_Scwrl_2E11.pdb: