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



Input alignment information:
Query sequenceMATIKEIKAILETIVDLKDKRWQEYQTDSRAGVQKAILQRKKNIQSDLDEEARLEQMLVYEKKLYIEHINLIAGIDEVGRGPLAGPVVAAAVILPPNC--KIKHL--NDSKKIPKKKHQEIYQNILDQALAVGIGIQDSQCI------------DDINIYEATKHAMIDAVSHLSVAPEHLLIDAMVLD-----------LSIPQTKIIKGDANSLS--IAAASIVAKVTRDKIMSDYDSTYPGYAFSKNAGYGTKEHLEG-LQKYG-ITPIHRKSFEPIKSML
2DFE Chain:A ((3-205))-----------------------------------------------------------------------IAGIDEAGRGPVIGPMVIAAVVVDENSLPKLEELKVRDSKKLTPKRREKLFNEIL--------GVLDDYVILELPPDVIGSREGTLNEFEVENFAK--ALNSLKVKPDVIYADAADVDEERFARELGERLNFEAEVVAKHKADDIFPVVSAASILAKVTRDRAVEKLKEEYGEIGSGYPSDPRTRAFLENYYREHGEFPPIVRKGWKTTQDMI


General information:
TITO was launched using:
RESULT:

Template: 2DFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73376 for 1275 contacts (-57.5/contact) +
2D Compatibility (PS) -18462 + (NN) -6790 + (LL) 8004
1D Compatibility (HY) -12800 + (ID) 3100
Total energy: -106524.0 ( -83.55 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2DFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DFE-query.scw
PDB file : Tito_Scwrl_2DFE.pdb: