Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKNFKKLKSLHELPTPLILYNCWDVASARAIQQGGAPVIATSSYAIAE-SLGAVDGEHLTFDEMFSVISRIAENVSLPLTVDIETGYARNLEELAQNVERLLAIGVCGVNLEDQLIGVT------NPGLCSTEEQCDKIKTIKETAAKMSTEIFINARTDVFFQGRDEAVDLVEEAISRANAYKEAGADAIFIPGLLSPNLIRAFVEKSPLPV--NVMRMDG--MLSNEDLQKIGVKRISYGPFSFFQANLAIQQEVERIFEGGKAL |
| 1OQF Chain:A ((18-241)) | ----------------PLQIVGTINANHALLAQRAGYQAIYLSGGGVAAGSLGLPDLGISTLDDVLTDIRRITDVCSLPLLVDADIGFGSSAFNVARTVKSMIKAGAAGLHIEDQ-VGAKRCGHRPNKAIVSKEEMVDRIRAAVD--AKTDPDFVIMARTDAL------AVEGLDAAIERAQAYVEAGAEMLFPEAITELAMYRQFADAVQVPILANITEFGATPLFTTDELRSAHVAMALY-PLSAFRA------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -122264 for 1759 contacts (-69.5/contact) +
2D Compatibility (PS) -23424 + (NN) -8168 + (LL) 3200
1D Compatibility (HY) -10800 + (ID) 3450
Total energy: -164906.0 ( -93.75 by residue)
QMean score : 0.494
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