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


Input alignment information:
Query sequenceMPGRTSIGVKIRDKVQDKVIAITGGARGIGLATAAALHNLGAKVAIGDIDEAMAKESGADL-DLDMYGKLDVTDPDSFSGFLDAVERQLGPIDVLVNNAGIMPVGRIVDEPDPVTRRILDINVYGVILGSKLAAQRMVPR-GRGHVINVASLAGEIYAVGVATYCASKHAVVAFTDSARLEYRSAGVKFSMVLPSFVNTELIAGTGG---------------------IKGFKNAEPADIADAIVGLIVHPKPRVRVTKAAGSMIVAQRFMPRQVSEGLNRLLGGEHVFTDDVDMEKRRTYEARARGEE
4E6P Chain:A ((4-242))------------KRLEGKSALITGSARGIGRAFAEAYVREGATVAIADIDIERARQAAAEIGPAAYAVQMDVTRQDSIDAAIAATVEHAGGLDILVNNAALFDLAPIVEITRESYEKLFAINVAGTLFTLQAAARQMIAQGRGGKIINMASQAGRRGEALVAIYCATKAAVISLTQSAGLDLIKHRINVNAIAPGVVDGEHWDGVDALFARYENRPRGEKKRLVGEAVPFG-RMGTAEDLTGMAIFLASAES---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4E6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123687 for 1816 contacts (-68.1/contact) +
2D Compatibility (PS) -22558 + (NN) -1612 + (LL) 4916
1D Compatibility (HY) -10000 + (ID) 3500
Total energy: -156441.0 ( -86.15 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4E6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E6P-query.scw
PDB file : Tito_Scwrl_4E6P.pdb: