Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFSFLEKNPFFFTLAFIFVFSIAGLVEILPNFFKSARPIEGLRPYTVLETAGRQIYIQEGCYHCHSQLIRPFQAEVDRYGAYSLSGEYAYDRPFLWGSKRIGPDLHRVGDYRTTDWHEKHMLDPKSVVPHSIMPAYKHLFIKKSDFDTAYAEALTQKKVFGVPYDTENGVKLGNVEEAKKAYLEEAKKITADMKDKRVLEAIERGEVLEIVALIAYLNSLGNSRINANQNAK |
| 1CO6 Chain:A ((3-101)) | ------------------------------------------------AASGEQVF--KQCLVCHSIGPGAKNK-----VGPVLNGLF-GRHSGTIEGFAYSDANKNSGITWTEEVFREYIRDPKAKIPGTKMIFAGVKDEQ--KVSDLIAYIKQFNADGSKK--------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1CO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9264 for 678 contacts (-13.7/contact) +
2D Compatibility (PS) -10349 + (NN) -1888 + (LL) 10400
1D Compatibility (HY) 1200 + (ID) 800
Total energy: -10701.0 ( -15.78 by residue)
QMean score : 0.088
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