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
2DFF Chain:A ((3-204))-----------------------------------------------------------------------IAGIDEAGRGPVIGPMVIAAVVVDENSLPKLEELKVRDSKKLTPKRREKLFNEIL--------GVLDDYVILELPPDVIGSREGTLNEFEVENFAK--ALNSLKVKPDVIYADAADVDEERFARELGERLNFEAEVVAKHKADDIFPVVSAASILAKVTRDRAVEKLKEEYGEIGSGYPSDPRTRAFLENYYREHGEFPPIVRKGWKTLKKIT


General information:
TITO was launched using:
RESULT:

Template: 2DFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88635 for 1262 contacts (-70.2/contact) +
2D Compatibility (PS) -18391 + (NN) -6040 + (LL) 8004
1D Compatibility (HY) -13200 + (ID) 3100
Total energy: -121362.0 ( -96.17 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_2DFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DFF-query.scw
PDB file : Tito_Scwrl_2DFF.pdb: