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


Input alignment information:
Query sequenceMTSPVAVIARFMPRPDARSALRALLDAMITPT-RAEDGCRSYDLYESADG-GELVLFERYRSRIALDEHRGSPHYLNYRAQVGELLTRPVAVTVLAPLDEASA
3BM7 Chain:A ((18-114))-QGMIGVVATLKVQPAKAAEFEKVFLDLAAKVKANEPGCLVYQLTRSKTEEGVYKVLELYASMDALKHHGGTDYFKAAGAAMGPTMAGAPVIEYLDAV-----


General information:
TITO was launched using:
RESULT:

Template: 3BM7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -42916 for 624 contacts (-68.8/contact) +
2D Compatibility (PS) -10635 + (NN) -4774 + (LL) 496
1D Compatibility (HY) -5600 + (ID) 1000
Total energy: -64429.0 ( -103.25 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_3BM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BM7-query.scw
PDB file : Tito_Scwrl_3BM7.pdb: