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



Input alignment information:
Query sequenceAECKNNIADLLPCQAAAQSET----ST-----PSTECCTAVGKFKDDPACLCSTIAA---AQAA------G---FT--------IDAPVAATI--PKRCKLDGYPTSCSKSK
1BEA Chain:A ((16-109))--------PLPSCRWYVTSRTCGIGPRLPWPELKRRCCRELADI--PAYCRCTALSILMDGAIPPGPDAQLEGRLEDLPGCPREVQRGFAATLVTEAECNLATI--------


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) -34365 for 378 contacts (-90.9/contact) +
2D Compatibility (PS) -6535 + (NN) -19 + (LL) 556
1D Compatibility (HY) -5600 + (ID) 650
Total energy: -46613.0 ( -123.31 by residue)
QMean score : 0.440

(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: