Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSNALSVGEIAHLINVSHSSVHNWIKTNLLEKLEIDHKIYVKTSSFLDFCRNHLGKNKLNRYANKSLKSAHNHQELILKYLEMLENSSDLENLGSYYEKELSNTT--RNLEGIYYTPNRIVEQLFTLPKDFDTTQAIFCDPAVGSGNFVMHALKLGFK------------VENIYGYDTDAFAVALTKKRIKERYRLDCPNIMQKDFLSLKH-----APQFDCIFTNPPWGKKYNQNQKENFKQQFN-LHQSLDSASLFFMASLNCLK-------ENAYLGLLLPESCLNID-AFSKMREMAL-KFQMRSLIDFD-KPFKN-LMTKAVGLALKKTHNKDQKISCFYQNSEFKRSPSSFFNNPKKIFNIHCSHQKNKILDHLFSLPHITLKNNAHFALGIVTGNNKEKLHPKQEKNTIPIFRGSDILKDRLKAPSQFINADLKDCQQVAPLSLYQAREKIVYKFISSKLVFFYDNKQRLFLNSANMFVLKENFPINAHALKELLNSDLMQFIFESLFKTHKILRKDLECLPLFAQFINNSFDEKFYLKNLGIEKKDPKHFTIRKNHACCLSFGFRG |
| 3UFB Chain:A ((174-417)) | -----------------------------------------------------------------------------------------EMHTLSRLYETMLREMRDAAGDSGEFYTPRPVVRFMVEVMDPQ--LGESVLDPACGTGGFLVEAFEHLERQCKTVEDREVLQESSIFGGEAKSLPYLLVQMNLLLH-GLEYPRIDPENSLRFPLREMGDKDRVDVILTNPPFGGEEEKGIL----GNFPEDMQTAETAMLFLQLIMRKLKRPGHGSDNGGRAAVVVPNGTLFSDGISARIKEELLKNFNLHTIVRLPEGVFAPYTDIAGNLLFFDRSGPTDDIWYYQITVPEGRKKYTKTKPMESHEFDECLNWWSNRIVNQNAWKESASEIIKYSESGQLIDVNLDRKNPNSLEVLEH-------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -98133 for 1689 contacts (-58.1/contact) +
2D Compatibility (PS) -22872 + (NN) -12635 + (LL) 16672
1D Compatibility (HY) -12400 + (ID) 2300
Total energy: -131668.0 ( -77.96 by residue)
QMean score : 0.421
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