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


Input alignment information:
Query sequenceMDTKHLIASEIQKVVPDMEQS-TILSLLETPKNSSMGDLAFP-AFSLAKTLRKAPQIIASDIAEQIK-S--DQFEKVEAVGPYVNFFLDKAAISSQVLKQVLSDGSAYATQNIGEGRNVAIDMSSPNIAKPFSIGHLRSTVIGDSLANIFDKIGYHPVKINHLGDWGKQFGMLIVAYKKWGNEEA-----------VRAHPIDELLKLYVRINAEAETDPSVDEEAREWFRKLEANDPEATELWQWFRDESLLEFNRLYDQMNVTFDSYNGEAFYN--DKMDEVLELLESKNLLVES-----KGAQVVNLEKY-GIE--HPALIKKSDGATLYITRDLAAALYRKRTY----------------------------DFAKSIYVVGNEQSAHFKQLKAVLKEMDYDW-SDDMTHVPFGLVTKGGAKLSTRKGNVI--LLEPTVAEAINRAASQIEAKNP--NLADKDKVAQAVGVGAIKFYDLKTDRTNGYDFDLEAMVSFEGETGPYVQYAHARIQSILRKANFNPSNSD--------NYSLNDVESWEIIKLIQDFPRIIVRAADNFEPSIIAKFAINLAQCFNKYYAHTRILDED-AEISSRLALCYATATVLKESLRLLGVDAPNEM
2ZUE Chain:A ((3-629))MEIRESVKERIEEIIKEIAPQWEGEIELKETPDPKLGDFGTPIAFKLAKLLKRPPIEIAEKIVEKLKLNLPEGIKDVKAVNGYINVFIDYPHFARILINDILAKGDRFGSSEIGKGKKVIVEHTSVNPTKPLHMGHARNAILGDVMARILRFLGYEVEVQNYIDDLGIQFAQVYWGYLRLKEEFERIMNELRERGLKDNPIDHALGLLYVEVNRRLEDNPELENEIRDIMKKLESGEL----YGRKLAEEVVRAQMVTTYKLGVKYDLLVWESDIVRRKLFEIALELLSKNENFYIPSDGKYRGAFVMDLRKLFPDMKNPILVLRRSDGTATYTGKDIAYHLWKFGKIDVDLLYKEWDSTTWTTAPDGKSMPNKFGNANIVINVIGAEQKHPQLAIKYALQLLGFEDAAANLYHLAYEHVERPEGKFSGRKGTWVGFTVDEVIQEAVKRARELIEEKNPALSDEEKAEVAEKVGIGAIRYNLIKYSPDKKIIFRWEDVLNFEGESAPYIQYAHARCSSILRKAEEEGIKVDPETLFKNADFTKLSERERELVIMLSKFPRIVEQAGKDVKPHLIAWFANELASLFNKFYMDHPVLKAEEGVREARLLLVMAVEQVLKNALYLMGIEAPERM


General information:
TITO was launched using:
RESULT:

Template: 2ZUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -232715 for 4623 contacts (-50.3/contact) +
2D Compatibility (PS) -60786 + (NN) -26203 + (LL) 404
1D Compatibility (HY) -42400 + (ID) 8350
Total energy: -370050.0 ( -80.05 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2ZUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZUE-query.scw
PDB file : Tito_Scwrl_2ZUE.pdb: