Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSAWNEEWRRRRLPALAGQEWDLIVVGGGISGAGILREAARRGWRCLLLEQR-DFAWGTSSRSSKMVHGGLRYIAK-GQWRLTRDSVRERQRLLGEAPGLVEPLSFVMAHYRGGFPGPRLFGGLLSVYDALAGRR--NHRFYDAAALRYLAPGLKEQRLLGGTRFFD-AVTDDARLVLRVLAEARHDGGEAFNGMRVRELLREGGQVVGLRAEDRESGELFDFRCRALALATGAWADELRQP-G-GS----EHIRPLRGSHLLLPAWRLPVAHAFSFMHAT-DRRPVFVFPW-EGATVVGTTDLDHRDGLGEDARISRAELDYLLAACAQQFPAAAIEARDVLSTWAGVRPVVSS------GDDSGKPSDEKREH-VLWREPGCVTLAGG---KLTTFRPLAVEVLQACAPLLGRTVTDDGAAVFGACEGPLIDGLGSGQRRRLAGRYGRDLVRLKRLVDTLGTDCVGASETLWAELAFAAEAEMVLHLDDLLLRRTRLGLLLPGGGAAYLPRIRALCQARLGWDDPRWEREQQAYLDLWRRHYSLPV |
| 3DME Chain:A ((3-368)) | -------------------TDIDCIVIGAGVVGLAIARALAAGGHEVLVAEAAEGIGTGTSSRNSEVIHAGIYYPADSLKARLCVRGKHLLYEYCAARGVPHQRLGKLIVATSDAEASQL--D---SIARRAGANGVDDLQHIDGAAARRLEPALH---CTAALVSPSTGIVDSHALMLAYQGDAESDGAQLVFHTPLIAGRVRPEGGFELDFGGA---EPMTLSCRVLINAAGLHAPGLARRIEGIPRDSIPPEYLCKGSYFTLAGRAPF--SRLIYPVPQHAGLGVHLTLDLGGQAKFGPDTEWI---ATEDYTLDPRRADVFYAAVRSYWPALP--DGALAPGYTGIRPKISGPHEPAADFAI-----AGPASHG---VAGLVNLYGIESPGLTASLAIAEETLARLA------------------------------------------------------------------------------------------------------------------------------------------ |
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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) -138431 for 2974 contacts (-46.5/contact) +
2D Compatibility (PS) -36220 + (NN) -2761 + (LL) 11916
1D Compatibility (HY) -7600 + (ID) 3750
Total energy: -176846.0 ( -59.46 by residue)
QMean score : 0.358
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