Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MILVIDVGNTNCTVGVYEKQKLLKHWRMTTDRHRTSDELGMTVLNFFSYANLTPSDIQGIIISSVVPPIMHAMETMCVRYFNIRPLIVGPGIKTGLNLKVDNPREIGSDRIVNAVAASEEYG-TPVIVVDFGTATTFCYIDESGVYQGGAIAPGIMISTEALYNRAAKLPRVDIAESSQIIGKSTVSSMQAGIFYGFVGQCEGIIAEMKKQS--NASPVVVATGGLARMITEKSSAVDILDPFLTLKGLELLYRRNKPTTEK
3DJC Chain:A ((3-257))
LILCIDVGNSHIYGGVFDGDEIKLRFRHT-SKVSTSDELGIFLKSVLRENNCSPETIRKIAICSVVPQVDYSLRSACVKYFSIDPFLLQAGVKTGLNIKYRNPVEVGADRIANAIAATHSFPNQNIIVIDFGTATTFCAISHKKAYLGGAILPGLRLSADALSKNTAKLPSVEIIKTESVVGRSTIESIQSGVYYGVLGACKELIQRIHHEAFNGDQILILATGGFASLFDKQGL-YDHLVPDLVLQGIRLAAMMNT-----
General information:
TITO was launched using:
RESULT:
Template:
3DJC.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206909 for 2045 contacts (-101.2/contact) +
2D Compatibility (PS) -26953 + (NN) -9724 + (LL) 328
1D Compatibility (HY) -25600 + (ID) 5100
Total energy: -273958.0 ( -133.96 by residue)
QMean score : 0.602
(partial model without unconserved sides chains):
PDB file :
Tito_3DJC.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3DJC-query.scw
PDB file :
Tito_Scwrl_3DJC.pdb
: