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



Input alignment information:
Query sequenceMEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAFGSDMIMLNTFNLEDEKSNLGLQG---------LTLEDLKKRVNIPLGIYLGCPGENKTSENIIYDAAGMLATDEHLLRAKEIGADFIVLGGNPG----------SGTSIQDIIETTKRARKLLG-NDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR
3EOO Chain:A ((34-206))------------------------------------------------------AKMAEAVGFKAVYLSGGGVAA-NSLGIPDLGISTMDDVLVDANRITNATNLPLLVDIDTGWG-----G-------AFNIARTIRSFIKAGVGAVHLEDQVGQKRCGHRPGKECVPAGEMVDRIKAAVDARTDETFVIMARTDAAA-AE-----G--IDAAIERAIAYVEAGADMIFPEAM---K--TLDDYRRFKEAVK-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50516 for 1106 contacts (-45.7/contact) +
2D Compatibility (PS) -17765 + (NN) -15459 + (LL) 10200
1D Compatibility (HY) -2400 + (ID) 1150
Total energy: -77090.0 ( -69.70 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_3EOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EOO-query.scw
PDB file : Tito_Scwrl_3EOO.pdb: