Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MISLIEKAPYIPYPLALYEKLEQRHTLLFESAEIESKAHTKSLLMAKACLKLVCNHNIVTITSLTPNGGAFLQTLSAFFKTPIQDNALTLTYTKDKKIQDEFLKLFEPSPFDALRGLFKSVKTRPKHPFTLFSAGVFSFEMLNFFEDLPHLKANDNTANDFIFYVAQNLIIIDHKEKSAEILGACFDERFKTEIAKELQDLKELVKNIKSDF-IPKKAKQSIEVSVSCDDSEFEKKVLFLQEEIKKGEIFQAVLSRSFYMEC---LEGLSAYYHLKLSNPSPYMFYI-KDSDFILFGASPESALKYNALTNTAEIYPIAGTRLRGKDKQGNIDYDLDSKMEFDLQHDYKERAEHIMLVDLARNDMARVSKKRYCDKLLKVDKYSNVMHLVSRVVGELKKGCDSLHAYRSFMNAGTLSGAPKISAIKLIYQLENQRRGSYGGSVGYLNSEGSMDSCITIRSCFVKNNRAVIQAGAGIVLDSVPQNEANETRAKVQALIDAIRKTIS |
| 3BZM Chain:A ((1-429)) | -----------------MQSLTTALENLLRHLSQEIPATP--------------GIRVIDIPFPLKDAFDALSWLASQQTYP-------QFYWQQRNGDEEAVVLGAITRFTSLDQAQRFLRQHPEHADLRIW-GLNAFD-----------------PSQGNLLLPRLEWRRCGGKATLRLTLFS-----ESSLQHDAIQAKEFIATLVSIKPLPGLHLTTTREQHWPDKTGWTQLIELATKTIAEGELDKVVLARATDLHFASPVNAAAMMAASRRLNLNCYHFYMAFDGENAFLGSSPERLWRRR--DKALRTEALAGTVANNPD------DKQAQQLGEWLMADDKNQRENMLVVEDICQRLQADTQTLDV-LPPQVLRLRKVQHLRRCIWTSLNKA-DDVICLHQLQPTAAVAGLPRDLARQFIARHEPFTREWYAGSAGYL-SLQQSEFCVSLRSAKISGNVVRLYAGAGIVRGSDPEQEWQEIDNKAAGLRTLLQ---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -127599 for 3635 contacts (-35.1/contact) +
2D Compatibility (PS) -46166 + (NN) -23958 + (LL) 5732
1D Compatibility (HY) -4000 + (ID) 4100
Total energy: -200091.0 ( -55.05 by residue)
QMean score : 0.362
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