Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIKWFSLVRITGLLLVLLYHFFKNSFPGGFVGVDIFFTFSGFLITALLIDEFSKTKKIDFVSFCRRRFYRIFPPLVLMVLVTIPFVFLVKSDFRASIGSQIMTALGFTSNFYEILTGGNYESQFIPHLFVHTWSLSIEVHFYVLWGLTVWLLSKRSKDQKQLRGTLFLISMGVFGVSFLTMFVRAFFVDNFSTIYFSTLSHIFPFFLGAMVATISGIREITGRFKKNIKNLTLKHNLIMMGSAFAGLMILTFALDFDNRLTYLFGFVLSSIFASVMIYNARILHEHTPDISEPFVITYLADISYGMYLFHWPFYIIFSRLSPNWIAVILTVVLSAVFSTLSFYIIEPFILGRKPKFLDYEFDLLPYKKWLFSIGGVLTLITVVTMLTAPSIGSFETELLQNSLQQARTNTNRTHTLAAGDAGALSDVTVIGDSVALRSSA-----AFNKLLP---EVQL--DAAVSRNFSKSF--DIFENRIQNKALSKIVVLAVGVNSLDNY-------------------------------KTDLSQFIKSLP-KGHRLIIVTPYNAKN------MSQVTTVRDYELSLMKKYNYITVADWYKVATEH---------PEIWGNTDGVHYSDSDTTGADLYVSNVKKAIQKSAQRAAK |
| 1K7C Chain:A ((1-217)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TTVYLAGDSTMAKNGGGSGTNGWGEYLASYLSATVVNDAVAGRSARSYTREGRFENIADVVTAGDYVIVEFGHNDGGSLSTDNGRTDCSGTGAEVCYSVYDGVNETILTFPAYLENAAKLFTAKGAKVILSSQTPNNPWETGTFVNSPTRFVEYAELAAEV-AGVEYVDHWSYVDSIYETLGNATVNSY-FPIDHTHTSP-A--GAEVVAEAFLKAVVCTGTSLKS |
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General information:
TITO was launched using:
| RESULT:
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Template: 1K7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67553 for 1307 contacts (-51.7/contact) +
2D Compatibility (PS) -17155 + (NN) -3779 + (LL) 35672
1D Compatibility (HY) -2000 + (ID) 1450
Total energy: -56265.0 ( -43.05 by residue)
QMean score : 0.562
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