Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKVAISGGGTGGHVYPALALIRELKKSHPEAEFLYIGTEKGLEAGIVKREGIPFEAIEITGFK---RS-----------LSLENIK----TVMR-FLSGAKKSKQILRDFKPDVVIGTGGYVCGPVVYAAAKLKIPTLIHEQNSVAG------L---TNKFLS-------RYTDKVAICFEEVSDSF---ASEKIVFTGNPRASEVVGVDSEGALEAYGLVSGKPTVLVFGGSRGARGVNEAVEAVLPEWNN----RDFQLLYVTGDVHY-EKIKDSLAELNLGNHISVQPFIYDMPKILNAVTLVVSRAGATTLAELTALGVPSILIPSPYVTANHQENNARALEKNNAAIVITEAELKNTDLMATVDSILNDEAKLNSMKLSAKQMGRPDAAAKLVEAVLSIMK |
2P6P Chain:A ((1-377)) | MRILFVAAGSPATVFALAPLATAARNAG--HQVVMAANQDMG--PVVTGVGLPAVATTDLPIRHFITTDREGRPEAIPSDPVAQARFTGRWFARMAASSLPRMLDFSRAWRPDLIVGGTMSY--VAPLLALHLGVPHARQTWDAVDADGIHPGADAELRPELSELGLERLPAPDLFIDICPPSLRPANAAPARMMRHVATSRQCPLE------P-WMYTRDTRQRVLVTSG-SRVAKESYDRNFDFLRGLAKDLVRWDVEL-IVAAPDTVAEALRA------EVPQARV-GWTP-LDVVAPTCDLLVHHAGGVSTLTGLSAGVPQLLIPKG----SVLEAPARRVADYGAAIALLPGEDSTEAIADSCQELQAKDTYARRAQDLSREISGMPLPATVVTALEQL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -173220 for 2931 contacts (-59.1/contact) +
2D Compatibility (PS) -36499 + (NN) -17486 + (LL) 1412
1D Compatibility (HY) -6000 + (ID) 2650
Total energy: -234443.0 ( -79.99 by residue)
QMean score : 0.497
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