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



Input alignment information:
Query sequenceMINQVYRLVSERQFEEANIEEALTEDVVVVRPTYLSICAAD-QRYYTGSRGKEMLSKKLPMALIHEGVGQVTYDATG--EFEIGTKVVMIPNTPTEDDPVIAENYRRSSL---FRSSGYDGLMQENVFMRRDRVVRLPENMDMEVAAYSELISVAFHAITRFKQKANANQSVFGVWGDGNLGFITCLL------LKTIYPESKVIIFGKTQYKLDFF--SFVDEAHLVDEIPE----GLVIDNAFECAGGKGSQYAVEQIIDLIKPEGTISLLGVSENPIEFNSRM---VLEKGLTVFG-----SSRSGKEDFQNTVNFLSENERAVEYLSSLIGQRKVVRNLQDIIEAFETDLRNPFGKTVMEWKV
4UEO Chain:A ((16-316))---------------ESVIPEIKHQDEVRVKIASSGLCGSDLPRIFKNG------AHYYPITLGHEFSGYIDAVGSGVDDLHPGDAVACVPLLPCFTCPECLKGFYSQCAKYDFIGSRRDGGFAEYIVVKRKNVFALPTDMPIEDGAFIEPITVGLHAFHLAQGCENKNVIIIGAGTIGLLA-IQCAVALGAKSVTAIDISSEKLALAKSFGAMQTFNSSEMSAPQMQSVLRELRFNQLILETA-------GVPQTVELAVEIAGPHAQLALVGTLHQDLHLTSATFGKILRKELTVIGSWMNYSSPWPGQEWETASRLLTERKLSLEPL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UEO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100388 for 2204 contacts (-45.5/contact) +
2D Compatibility (PS) -29439 + (NN) -6948 + (LL) 5480
1D Compatibility (HY) -13600 + (ID) 3550
Total energy: -148445.0 ( -67.35 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_4UEO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UEO-query.scw
PDB file : Tito_Scwrl_4UEO.pdb: