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


Input alignment information:
Query sequenceMAEMKTDAATLAQEAGNFERISGDLKTQIDQVESTAGSLQGQWRGAAGTAAQAAVVRFQEAANKQKQELDEISTNIRQAGVQYSRADEEQQQALSSQMGF
3ZBH Chain:A ((9-98))-----LTPEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMAVLLNEVGQQLHNSATILEDTDQQIASQIR-----


General information:
TITO was launched using:
RESULT:

Template: 3ZBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 11491 for 497 contacts (23.1/contact) +
2D Compatibility (PS) -9966 + (NN) -1528 + (LL) 988
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -4165.0 ( -8.38 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3ZBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBH-query.scw
PDB file : Tito_Scwrl_3ZBH.pdb: