Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------MNAV-ESTLRRVAKDLTGLRQRWAL---VGGFAVSARSEPRFTR--DVDIVVAVANDDAAESLVR--QLLTQQYHLLASVEQDAARRLAAVRLGAT-ADTAANVVVDLLFASCGIE---PEIA-------------------EAAEEIEILPDLV-APVATTAHLI-----------AMKLLARDDDRRPQDRSDLRALVDAASPQDIQDARKAIELITLRGFHRDRDLAAEWTRLAAKW- |
3M6N Chain:A ((13-281)) | GSTLRIIEEPQRDVYWIHMHADLRACFSTRLVDDITGYQTNLGQRLNTAGVLAPHVVLASDSDVFNLGGDLALFCQLIREGDRARLLDYAQRCVRGVHAFHVGLGARAHSIALVQGNALGGGFEAALSCHTIIAEEGVMMGLPEVLFDLFPGMGAYSFMCQRISAHLAQKIMLEGNLYSAEQLLGMGLVDRVVPRGQGVAAVEQVIRESKRTPHAWAAMQQVREMTTAVPLEEMMRITEIWVDTAMQLGEKSLRTMDRLVRAQS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3M6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -49916 for 1362 contacts (-36.6/contact) +
2D Compatibility (PS) -21685 + (NN) -13680 + (LL) 0
1D Compatibility (HY) -9200 + (ID) 1600
Total energy: -96081.0 ( -70.54 by residue)
QMean score : 0.376
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