Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLTSLVSAVGSHHVTTDPDVLAGRSVDHT---------GRYRGRASALVRPGSAEEVAEVLRVCRDAGAYVTVQGGRTSLVAGTVPEH----DDVLLSTERLCVVSDVDTVERRIEIGAGVTLAAVQHAASTAGLVFGVDLSARDTATVGGMASTNAGGLRTVRYGNMGEQVVGLDVALPDGTVLRRHSRVRRDNTGYDLPALFVGAEGTLGVITALDLRLHPTPSHRVTAVCGFAELAALVDAGRMFRDV-EGIAALELIDGRAAALTREHLG-----V--R-PPVEADWLLLVELAADHD-QTDRLADLLGGARMCGEPAVGVDAAAQQRLWRTRESLAEVLGVYGP-----PLKFDVSLPLSAISGFARDAVALVHRHVPDSPEA-----LPLLFGHIGEG--NLHLNVLRCP-----P-DREPALYAKMMGLIAECGGNVSSEHGVGSRKRAYLGMSRQANDVAAMRRVKAALDPTGYLNAAVLFD |
4BBY Chain:A ((174-658)) | ------------SYSQEADDRVFRAHGHCLHEIFLLREGMFERIPDIVLWPTCHDDVVKIVNLACKYNLCIIPIGGGTSVSYGLMCPADETRTIISLDTSQMNRILWVDENNLTAHVEAGITGQELERQLKESGYCTGHEPDSLEFSTVGGWISTRASGMKKNIYGNIEDLVVHMKVVTPRGVIEKSCQ-GPRMSTGPDIHHFIMGSEGTLGVITEATIKIRPTPEYQKYGSVAFPNFEQGVACLREIAKQRCAPASIRLMDNQQFQFGHALKPQVSSIFTS-GFDPNQLSVATLLFEGDREKVLQHEKQVYDIAAKFGG--LAAGEDNGQRGYLLTYVIA-YMRDLGLEYYIIGESFETSAPWDRVVDLCRNVKERIRRECKE-KGVQFPPLSTCRVTQTYDAGACIYFYFAFNYRGISDPLAVFEQTEAAAREEILANGGSLSHHHGVGKLRKQWLKESISDVGFGMLKSVKDYVDPTNIFGNRNLL- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -251465 for 3633 contacts (-69.2/contact) +
2D Compatibility (PS) -46161 + (NN) -13544 + (LL) 1132
1D Compatibility (HY) -12800 + (ID) 4400
Total energy: -327238.0 ( -90.07 by residue)
QMean score : 0.541
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