Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSFDEALQRVGEFGRFQRRVFLLLCLTGVTFAFLFVGVVFLGTQPDHYWCRGPSAAALAERCGWSPEEEWNRTAPASRGPEPPERRGRCQRYLLEAANDSASATSALSCADPLAAFPNRSAPLVPCRGGWRYAQAHSTIVSEFDLVCVNAWMLDLTQAILNLGFLTGAFTLGYAADRYGR-------IVIYLLSCLG-----VGVTG------VVVAFAPNFPVFVIFRFLQGVFGKGTWMTCYVIVTEIVGSKQRRIVGIVIQMFFTLGIIILPGIAYFIP-----------NWQGIQLAITLPSFLFLLYYWVVPESPRWLITRKKGDKALQILRRIAKCNGKYLSSN-YSEITVT-DEEVSNPSFLDLVRTPQMRKCTLILMFAWFT--SAVVYQG--LVMRLGIIGGNLYIDFFISGVVELPGALLILLTIERLGRR--LPFAASNIVAGVACLVTAFLPEGIAWLRTTVATLGRLGITMAFE-----IVYLVNSELYPTTLR--------------NFGVSLCSGLCDFGG-IIAPFLLFRLAAVWLELPLIIFGILASICGGLVMLLPETKGIALPETVDDVEKLGSPHSCKCGRNKKTPVSRSHL |
| 4GBZ Chain:A ((66-479)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------IGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLFLMLLYTVPESPRWLMSRGKQEQAEGILRKIM---GNTLATQAVQEIKHSLDHGRKTGGRLLMFGVGVIVIGVMLSIFQQFVGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSLGTAFYTQAPG----IVALLSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHF--HNGFSYWIYGCM---GVLAALF--MWKFVPETKG----KTLEELEALWE------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -248412 for 2690 contacts (-92.3/contact) +
2D Compatibility (PS) -35820 + (NN) -2442 + (LL) 12356
1D Compatibility (HY) -34800 + (ID) 5150
Total energy: -314268.0 ( -116.83 by residue)
QMean score : 0.141
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