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



Input alignment information:
Query sequenceMEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAFGSDMIMLNTFNLEDEKSNLGLQG---------LTLEDLKKRVNIPLGIYLGCPGENKTSENIIYDAAGMLATDEHLLRAKEIGADFIVL--------GGNP-GSGTSIQDIIETTKRARKLLG-NDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR
3B8I Chain:A ((30-204))--------------------------------------------------DPMSARIAADLGFECGILGGSVASL-QVLAAPDFALITLSEFVEQATRIGRVARLPVIADADHG-----YGN-------ALNVMRTVVELERAGIAALTIEDTLLPAQFGRKSTDLICVEEGVGKIRAALEARVDPALTIIARTNAEL--I-----D--VDAVIQRTLAYQEAGADGICLVGV---R--DFAHLEAIAEHLH-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B8I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62050 for 1088 contacts (-57.0/contact) +
2D Compatibility (PS) -18161 + (NN) -12726 + (LL) 9988
1D Compatibility (HY) 2000 + (ID) 900
Total energy: -81849.0 ( -75.23 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3B8I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B8I-query.scw
PDB file : Tito_Scwrl_3B8I.pdb: