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


Input alignment information:
Query sequenceMLARRKPVLPALTINPTIAEGPSPTSEGASEANLVDLQKKLEELELDEQQKKRLEAFLTQKAKVGELKDDDFERISELGAGNGGVVTKVQHRPSGLIMA-RKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQVLKEAKRIPEEILGKVSIAVLRGLAYLREKHQIMHRDVKPSNILVNSRGEIKLCDFGVSGQLIDSMANSFVGTRSYMAPERLQG-THYSVQSDIWSMGLSLVELAVGRYPIPPPDAKELEAIFGRPVVDGEEGEPHSISPRPRPPGRPVSGHGMDSRPAMAIFELLDYIVNEPPPKLPNGVFTPDFQEFVNKCLIKNPAERADLKMLTNHTFIKRSEVEEVDFAGWLCKTLRLNQPGTPTRTAV
4AGU Chain:C ((3-199))---------------------------------------------------------------------EKYEKIGKIGEGSYGVVFKCRNRDTGQIVAIKKFLESEDDPVIKKIALREIRMLKQLKHPNLVNLLEVFRRKRRLHLVFEYCDHTVLHELDRYQRGVPEHLVKSITWQTLQAVNFC-HKHNCIHRDVKPENILITKHSVIKLCDFGFARLLT----------RWYRSPELLVGDTQYGPPVDVWAIGCVFAELLSG-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AGU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -66787 for 1351 contacts (-49.4/contact) +
2D Compatibility (PS) -19834 + (NN) -8809 + (LL) 11460
1D Compatibility (HY) -18000 + (ID) 3050
Total energy: -105020.0 ( -77.74 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4AGU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AGU-query.scw
PDB file : Tito_Scwrl_4AGU.pdb: