Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSAWNEEWRRRRLPALAGQEWDLIVVGGGISGAGILREAARRGWRCLLLEQ-RDFAWGTSSRSSKMVHGGLRYIAK-GQWRLTRDSVRERQRLLGEAPGLVEPLSFVMAHYRGGFPGPRLFGGLLSVYDALA--GRRNHRFYDAAALRYLAPGLKEQRLLGGTRFFDAVTDDARLVLRVLAEARHDGGEAFNGMRVRELLREGGQVVGLRAEDRESGELFDFRCRALALATGAWADELRQ------PGGSEHIRPLRGSHLLLPAWRLPVAHAFSFMHATDRRPVFVFPWEGATVVGTTDLDHRDGLGEDARISRAELDYLLAACAQQFPAAAIEARDVLSTWAGVRPVVSSGDDSGKP--SDEKREHVLWREPGCVTLAGGKLTTFRPLAVEVLQACAPLLGRTVTDDGAAVFGACEGPLIDGLGSGQRRRLAGRYGRDLVRLKRLVDTLGTDCVGASETLWAELAFAAEAEMVLHLDDLLLRRTRLGLLLPGGGAAYLPRIRALCQARLGWDDPRWEREQQAYLDLWRRHYSLPV |
| 3DME Chain:A ((3-368)) | -------------------TDIDCIVIGAGVVGLAIARALAAGGHEVLVAEAAEGIGTGTSSRNSEVIHAGIYYPADSLKARLCVRGKHLLYEYCAARGVPHQRLGKLIVAT-----SDAEASQLDSIARRAGANGVDDLQHIDGAAARRLEPALHCTAALVSPST--GIVDSHALMLAYQGDAESDGAQLVFHTPLIAGRVRPEGGFELDFGGAEP---MTLSCRVLINAAGLHAPGLARRIEGIPRDSIPPEYLCKGSYFTLAGRAPFSRLIYPVPQHAGLGVHLTLDLGGQAKFGP---DTEWIATEDYTLDPRRADVFYAAVRSYWPA--LPDGALAPGYTGIRPKISGPHEPAADFAIAGPASH---GVAGLVNLYG-----------------------------------IESP----------------------------------------GLTASLAIAEETLARLA------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -153188 for 3090 contacts (-49.6/contact) +
2D Compatibility (PS) -37851 + (NN) -9883 + (LL) 11020
1D Compatibility (HY) -10000 + (ID) 4100
Total energy: -204002.0 ( -66.02 by residue)
QMean score : 0.429
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