Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIKWFSLVRITGLLLVLLYHFFKNSFPGGFVGVDIFFTFSGFLITALLIDEFSKTKKIDFVSFCRRRFYRIFPPLVLMVLVTIPFVFLVKSDFRASIGSQIMTALGFTSNFYEILTGGNYESQFIPHLFVHTWSLSIEVHFYVLWGLTVWLLSKRSKDQKQLRGTLFLISMGVFGVSFLTMFVRAFFVDNFSTIYFSTLSHIFPFFLGAMVATISGIREITGRFKKNIKNLTLKHNLIMMGSAFAGLMILTFALDFDNRLTYLFGFVLSSIFASVMIYNARILHEHTPDISEPFVITYLADISYGMYLFHWPFYIIFSRLSPNWIAVILTVVLSAVFSTLSFYIIEPFILGRKPKFLDYEFDLLPYKKWLFSIGGVLTLITVVTMLTAPSIGSFETELLQNSLQQARTNTNRTHTLAAGDAGALSDVTVIGDSVALRSSAA-------FNKLLPEVQL--DAAVSRNFSKSFDIF-ENRIQNKALSKIVVLAVGVNSLDN--------------YKTDLSQFIKSLP---KGHRLIIVTPYNAKN-------------MSQVTTVRDYELSLMKKYNYITVADWYKVATE------HPEIWGNTDGVHYSDSDTTGADLYVSNVKKAIQKSAQRAAK |
| 3DC7 Chain:A ((18-227)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HVSFKRPAWLGDSITANNGLATVHYHDILAADWDVERSDNLGISGSTIGSRYDAMAVRYQAIPEDADFIAVFGGVNDYGRDQPLGQYGDCDMTTFYGALMMLLTGLQTNWPTVPKLFISAIHIGSDFGGSFSAVTNGLGYRQSDYEAAIAQMTAD-YGVPHLSLYRDAGMTFAIPAQAAI-YSVDTLHPNN-A--GHRVIARKLQSFLDSHFLEHHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65533 for 1281 contacts (-51.2/contact) +
2D Compatibility (PS) -17061 + (NN) -1773 + (LL) 35380
1D Compatibility (HY) -4800 + (ID) 800
Total energy: -54587.0 ( -42.61 by residue)
QMean score : 0.457
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