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



Input alignment information:
Query sequenceQQQSCSDWTQLLDCQNAASDPS-----AT----PSGECCNRIRQYQNAPDCLCTMLLAARNAA-QST----G---L--------PFNLQAALSI--PAKCHVQVPSGYSCAGIPIPSS
1BEA Chain:A ((16-111))---------PLPSCRWYVTSRTCGIGPRLPWPELKRRCCRELADIP--AYCRCTALSILMDGAIPPGPDAQLEGRLEDLPGCPREVQRGFAATLVTEAECNLATISG-----------


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) -37302 for 433 contacts (-86.1/contact) +
2D Compatibility (PS) -7252 + (NN) -1862 + (LL) 720
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -49246.0 ( -113.73 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: