Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRIKWFSLVRITGLLLVLLYHFFKNSFPGGFVGVDIFFTFSGFLITALLIDEFSKTKKIDFVSFCRRRFYRIFPPLVLMVLVTIPFVFLVKSDFRASIGSQIMTALGFTSNFYEILTGGNYESQFIPHLFVHTWSLSIEVHFYVLWGLTVWLLSKRSKDQKQLRGTLFLISMGVFGVSFLTMFVRAFFVDNFSTIYFSTLSHIFPFFLGAMVATISGIREITGRFKKNIKNLTLKHNLIMMGSAFAGLMILTFALDFDNRLTYLFGFVLSSIFASVMIYNARILHEHTPDISEPFVITYLADISYGMYLFHWPFYIIFSRLSPNWIAVILTVVLSAVFSTLSFYIIEPFILGRKPKFLDYEFDLLPYKKWLFSIGGVLTLITVVTMLTAPSIGSFETELLQNSLQQARTNTNRTHTLAAGDAGALSDVTVIGDSVALRSSAAF-NKLLP-------EVQL--DAAVSRNFSKSFDIFENRIQN-KALSKIVVLAVGVNSLDN---------------------------------------YKTDLSQFIKSLP---KGHRLIIVTPYNAKN------------------MSQVTTVRDYELSLMKKYNYITVADWYKVATEHP---E---IWGN---TDGVHYSDSDTTGADLYVSNVKKAIQKSAQRAAK |
3BZW Chain:A ((23-266)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PWQGKKVGYIGDSITDPNCYGDNIKKYWDFLKEWLGITPFVYGISGRQWDDVPRQAEKLKKEHGGEVDAILVFMGTNDYNSSVPIGEWFTEQEEQVLSAHGEMKKMVTRKKRTPVMTQDTYRGRINIGITQLKKLFPDKQIVLLTPLHRSLANFGDKNVQPDESYQNGCGEYIDAYVQAIKEAGNIW-GIPVIDFNAVTGMNPMVEEQLIY-FYDAGYDRLHPDT-K--GQERMARTLMYQLLALPVAF-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73842 for 1271 contacts (-58.1/contact) +
2D Compatibility (PS) -16672 + (NN) 5008 + (LL) 35416
1D Compatibility (HY) -3600 + (ID) 1200
Total energy: -54890.0 ( -43.19 by residue)
QMean score : 0.489
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