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



Input alignment information:
Query sequenceGPYCRDVVETILPCIEYIT----TPGAST----LPAPCCNGMKSLNGEPQYVCRCLKETFFVLP-------G---LN----------LAALAAL--PKNCGVNLPYQITPDMNCDKVN
1BEA Chain:A ((15-109))--------NPLPSCRWYVTSRTCGIGPRLPWPELKRRCCRELADIPA--YCRCTALSILMDGAIPPGPDAQLEGRLEDLPGCPREVQRGFAATLVTEAECNLATI-------------


General information:
TITO was launched using:
RESULT:

Template: 1BEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60475 for 401 contacts (-150.8/contact) +
2D Compatibility (PS) -6927 + (NN) -2746 + (LL) 744
1D Compatibility (HY) -2800 + (ID) 650
Total energy: -72854.0 ( -181.68 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1BEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BEA-query.scw
PDB file : Tito_Scwrl_1BEA.pdb: