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



Input alignment information:
Query sequenceITCSDVNKALAPCVSYLTG----GGA-P-----TSACCDGVRTLKSLSPTTSDRQTACQCAKDAASRNP-------N---IR----------EDAAAAL--PNKCGVQTDIPISRSTDCSTVS
1BEA Chain:A ((15-110))-------NPLPSCRWYVTSRTCGIGPRLPWPELKRRCCRELADI--------PAYCRCTALSILMDGAIPPGPDAQLEGRLEDLPGCPREVQRGFAATLVTEAECNLATIS------------


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) -27778 for 398 contacts (-69.8/contact) +
2D Compatibility (PS) -6539 + (NN) -1503 + (LL) 768
1D Compatibility (HY) -4000 + (ID) 650
Total energy: -39702.0 ( -99.75 by residue)
QMean score : 0.449

(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: