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



Input alignment information:
Query sequenceMVTGWHRPTWIEIDRAAIRENIKNEQNKLPESVDLWAVVKANAYGHGIIEVARTAKE-AGAKGFCVAILDEALALREAGFQDDFILVLGATRKEDANLAAKNHISLTVFREDWLENLT-LEATLRIHLKVDSGMGRLGIRTTEEARRIEATSTNDHQLQLEGIYTHFATADQL---ETSYFEQQLAKFQTILTSLKNRPTYVHTANSAASLLQ---PQIGFDAIRFGISMYGLTPST-EIKTSLPFELKPALALYTEMVHVKELAPGDSVSYGATYTATEREWVATLPIGYADGLIRHYSGFHVLVGGELAPIIGRVCMDQTIIKLPREFQTGSKVTIIGKDHGNTITADDAAQYLDTINYEVTCLLNERIPRKYIH
3HUR Chain:A ((3-374))-LTAIHRPTWVSVDLDAAAHNLQ-EIREWTKAKKVYAVLKADGYGLGAIPLAKAFQETASADALIVSNLDEALELRQADLTLP-IWVLGAWDYSDLKLFIDHDIVITIPSLAWLQNLPDFEGTLKVSLAIDTGMTRIGFDKADEISAAKKIIDKNPQLDLFSVYTHFATADEAGEKSKAYFEEQLRRWQELTINQGFDPSLFSMANSATCIWHHDDPRISFAAIRPGQLISGVNVSNGELKMPPNLHLERIFSVCSEIADVRFVKKDQSLSYGASERMPEDGYVATLPFGYNDGWLRRMQKSSVIINGKRMPIIGRITMDQTMVKLDRKYPIGTRVTLIGKDGGEQITVEEVANYSHTIVDEIQTTLAPRIKRIY--


General information:
TITO was launched using:
RESULT:

Template: 3HUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183703 for 2877 contacts (-63.9/contact) +
2D Compatibility (PS) -39483 + (NN) -10498 + (LL) 508
1D Compatibility (HY) -30800 + (ID) 7000
Total energy: -270976.0 ( -94.19 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3HUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HUR-query.scw
PDB file : Tito_Scwrl_3HUR.pdb: