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


Input alignment information:
Query sequenceMKWSEYANLAQLSLEKFYLADTKEQFLNNFYPTENPEEDNKVFNYWWLAHLVEVRLDAYLRTKK---QADLEIA-ENTYMHNKNRNGETLIHD-FYDDMLWNALAAYRLYKETGKPIYLEDAQLVWQDLVDTGWN-NIMGGGFAWRRPQMYYKNTPVNAPFIILSCWLYNELNETKYLEWAMKTYEWQTKVLVREDGFVEDGINRLEDGAIDYEWKFTYNQGVYIGANLELYRITKEAKYLDTANKTADTSLKELTE-DGIFKDEGSGGDEGLFKGIFYRYFTDLIEETADKTYRDFVLNSCQILVESAKVDGYLLMGMNWKEKPSGKIPYSAELSGMIALEMAAKLER
4D4D Chain:A ((58-306))-------------------------------------------DFWVEAELWELVMDAYQHTSDPALKAELKTQIDDVYDGTVAKYGQDWTNNPFNDDIMWWAMGSARAYQITGNPRYLEAARDHFDFVYDTQWDEEFANGGIWWLNSDHNTKNACINFPAAQAALYLYDITKDEHYLNAATKIFRWGKTMLTDGNGKVFDRI-EIEHGAVPD--ATHYNQGTYIGSAVGLYKATGNAVYLDDAVKAAKFTKNHLVDSNGVLNYEGPNGDLKGGKTILMRNLAHL-QKTLDET--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4D4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -90546 for 2036 contacts (-44.5/contact) +
2D Compatibility (PS) -25204 + (NN) -9992 + (LL) 7724
1D Compatibility (HY) -10000 + (ID) 4050
Total energy: -132068.0 ( -64.87 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_4D4D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D4D-query.scw
PDB file : Tito_Scwrl_4D4D.pdb: