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


Input alignment information:
Query sequenceMEFLNTHPKKKEIVAEFNNEHYINESDLKTLEEGKDLVDKINNINLIQQ-NEESEELNIGKVLA
3FBI Chain:A ((12-84))----SLYPPPPPYVKFFTQSNLEKLPKYKEKKAAEEITCALDYLIP-PPMPKNQQYRAFGSIW-


General information:
TITO was launched using:
RESULT:

Template: 3FBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 13932 for 233 contacts (59.8/contact) +
2D Compatibility (PS) -5814 + (NN) -790 + (LL) 1000
1D Compatibility (HY) -1200 + (ID) 200
Total energy: 6928.0 ( 29.73 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_3FBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBI-query.scw
PDB file : Tito_Scwrl_3FBI.pdb: