Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKNFKKLKSLHELPTPLILYNCWDVASARAIQQGGAPVIATSSYAIAE-SLGAVDGEHLTFDEMFSVISRIAENVSLPLTVDIETGYARNLEELAQNVERLLAIGVCGVNLEDQLIGVT------NPGLCSTEEQCDKIKTIKETAAKMSTEIFINARTDVFFQGRDEAVDLVEEAISRANAYKEAGADAIFIPGLLSPNLIRAFVEKSPLPV--NVMRMDG--MLSNEDLQKIGVKRISYGPFSFFQANLAIQQEVERIFEGGKAL |
| 1XG3 Chain:A ((18-241)) | ----------------PLQIVGTINANHALLAQRAGYQAIYLSGGGVAAGSLGLPDLGISTLDDVLTDIRRITDVCSLPLLVDADIGFGSSAFNVARTVKSMIKAGAAGLHIEDQ-VGAKRSGHRPNKAIVSKEEMVDRIRAAVD--AKTDPDFVIMARTDAL------AVEGLDAAIERAQAYVEAGAEMLFPEAITELAMYRQFADAVQVPILANITEFGATPLFTTDELRSAHVAMALY-PLSAFRA------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -123547 for 1798 contacts (-68.7/contact) +
2D Compatibility (PS) -23160 + (NN) -6810 + (LL) 3200
1D Compatibility (HY) -10800 + (ID) 3450
Total energy: -164567.0 ( -91.53 by residue)
QMean score : 0.491
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