Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAFEELLSQVGGLGRFQMLHLVFILPSLMLLIPHILLENFAAAIPGHRCWVHMLDNNTGSGNETGILSEDALLRISIPLDSNLRPEKCRRFVHPQWQLLHLNGTIHSTSEADTEPCVDGWVYDQSYFPSTIVTKWDLVCDYQSLKSVVQFLLLTGMLVGGIIGGHVSDRFGRRFILRWCLLQLAITDTCAA------------------FAPTFPVYCVLRFLAGFSSMIIISNNSLPITEWIRPNSKALVVILSSGALSIGQIILGGLAYVFRD-----------WQTLHVVASVPFFVFFLLSRWLVESARWLIITNKLDEGLKALRKVARTNGIKNAEETLNIEVVRSTMQEELDAAQTKTTVCDLFRNPSMRKRICILVFLRF--ANTIPFYGTMVNLQHV--GSNIFLLQVLYGAVALIVRCLALLTLNHMGRRISQIL--FMFLVGLSILANTFVPKEMQTLRVALACLGIGCSAATFSSVAVHFI-ELIPTVLRARASGIDLTASRIGAALA----PLLMTLTVFFTTL----PWIIYGIFPIIGGLIVFL-LPETKNLPLPDTIKDVENQKKNLKEKA |
| 4GC0 Chain:A ((5-479)) | ----------YNSSYIFSITLVATLGGLLFGYDTAVISGTVESLNTVF-------------------------------------------------------VAPQNLSESAANSLLGFCVA---------------------------SALIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLFLMLLYTVPESPRWLMSRGKQEQAEGILRKIM-----GNTLATQAVQEIKHSLDHGRKTGGRLLM----FGVGVIVIGVMLSIFQQFVGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSLGTAFYTQAPGIVALLSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGFSYWIYGCMGVLAALFMWKFVPETKG----KTLEELEALWE------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -335434 for 3847 contacts (-87.2/contact) +
2D Compatibility (PS) -43779 + (NN) -6566 + (LL) 7388
1D Compatibility (HY) -36000 + (ID) 4200
Total energy: -418591.0 ( -108.81 by residue)
QMean score : 0.342
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