Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIFKRISSLILSKLDKLKQGVSSVTNFIVEPPSNRAHGDIYTNIAMVLAKHEKKKPVEIAEVLAKEFAL-FDEIARVEIAGPGFINMHLKIEVWHGILEQINELKTE---FGTLNIGNNQAINVEFVSANPTGPLHIGHARGAVFGDVLTNLLKKVGYRVTKEYYINDAGAQIDTLVRSVYLRYKEALGEKIS---IEKGLYPGEYLKPIGEELAKKY---GREL-----LEKQDNRVIRE------YTLSSILELIKEGMNL---LGVSHDVFTSEYELQKSGKIEKSIKLLSDKGLVYEGYLEKPKSKESENWTSRKEMLFRSTEFGDDVDRALKKEDGSWTYFASDIAYHF--------DKISRGFNNMIVALGSDHGGYIKRL---KAVISALSDNQAKIEVKLHNVVNF--FENG-------------KPV-KMSKRSGNFL--TVRDVVEEVGRDITRFIMLTRKNDMVLDFDFTKVKEQ-------------SKDNPIF---------------YVQYAHVRAHSLMRNAPKELPKANPSLLKTNGELF--------LIKTLAKWPDVVETAARLCEPHRITFYLLEVAEAFHILWGYGKSDLNMRFILEDNPNLTA------ARMFLVQALVHVIASGLSMFNIEPLEEMK |
| 2ZUE Chain:A ((39-629)) | --------------------------------------GDFGTPIAFKLAKLLKRPPIEIAEKIVEKLKLNLPEGIKDVKAVNGYINVFIDYPHFARIL--INDILAKGDRFGSSEIGKGKKVIVEHTSVNPTKPLHMGHARNAILGDVMARILRFLGYEVEVQNYIDDLGIQFAQVYWG-YLRLKEEF-ERIMNELRERGLKDN----PIDHALGLLYVEVNRRLEDNPELENEIRDIMKKLESGELYGRKLAEEVVRAQMVTTYKLGVKYDLLVWESDIVRRKLFEIALELLSKN----ENFYIPSDGKYRGAFVMDLRKLFPDMK---NPILVLRRSDGTATYTGKDIAYHLWKFGKIDVDLLYKEWDSTTWTTAPDGKSMPNKFGNANIVINVIGAEQKHPQLAIKYALQLLGFEDAAANLYHLAYEHVERPEGKFSGRKGTWVGFTVDEVIQEAVKRARELI--EEKNPALSDEEKAEVAEKVGIGAIRYNLIKYSPDKKIIFRWEDVLNFEGESAPYIQYAHARCSSILRKAEEEGIKVDPETLFKNADFTKLSERERELVIMLSKFPRIVEQAGKDVKPHLIAWFANELASLFN------------KFYM-DHPVLKAEEGVREARLLLVMAVEQVLKNALYLMGIEAPERM- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -137871 for 3733 contacts (-36.9/contact) +
2D Compatibility (PS) -53208 + (NN) -25699 + (LL) 4504
1D Compatibility (HY) -36800 + (ID) 8300
Total energy: -257374.0 ( -68.95 by residue)
QMean score : 0.356
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