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



Input alignment information:
Query sequenceAISCGTVVSKLAPCLGFLR----GGGS-P-----PPACCSGIRNLQSMARSTPDRQAACGCLKSASAGV-------------N----------MRNAAAL--PGKCGVNIGYPISRSVDCSRVK
1BEA Chain:A ((15-109))--------NPLPSCRWYVTSRTCGIGPRLPWPELKRRCCRELADI--------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) -32660 for 368 contacts (-88.8/contact) +
2D Compatibility (PS) -6348 + (NN) -2713 + (LL) 1768
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -43803.0 ( -119.03 by residue)
QMean score : 0.473

(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: