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


Input alignment information:
Query sequenceMVKKFAFAKGIATGVVATAATLAGAAFAIKKTIIEPEEEKIAFIEENRKKAARKRVSH
2O4A Chain:A ((71-90))---------------------------------QLPEAERDRIYQDERERSLR-----


General information:
TITO was launched using:
RESULT:

Template: 2O4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7261 for 74 contacts (98.1/contact) +
2D Compatibility (PS) -2248 + (NN) -1934 + (LL) 3792
1D Compatibility (HY) 0 + (ID) 250
Total energy: 6621.0 ( 89.47 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_2O4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O4A-query.scw
PDB file : Tito_Scwrl_2O4A.pdb: