Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQNPIEIKAKTLEEALIQASIALNCPIINLQYEVIQMPSKGFLNIGKKEAIILVGVKESVKEVKEESVKEIHQNAEEKQSLGIKTPQEEIITPKPPKKTPKEESHNGDKLHEIKQELKDLFSHLPYKINKVEVSLYEPGVLLIDIDGEDSALLIGEKGYRYKALSYLLFNWIHPAYGYSIHLEISTFLQNQEKVMEAQLQSTIMTVHEVGKGQMKAPDGVLTYIALKKLRKAFPNKYVSIKTNLNDEKYIVINDFNNE |
| 1HSA Chain:A ((1-178)) | -----------------------GSHSMRYFHTSVSRPGRG------EPRFITVGYVDDTLFVRFDS----------DAASPREEPRAPWIEQEGPEYWDRETQICKAKAQTDREDLRTLLRYYNQSEAGSHTLQNMYGCDV----GPDGRLLRGYHQDAYDGKDYIALN------------------EDLSSWTAADTAAQITQRKWEAARVAEQLRAYLEGECVEWLRRYLENGKETLQRADPPKTHVTHHPISDH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1HSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 28950 for 1283 contacts (22.6/contact) +
2D Compatibility (PS) -18690 + (NN) -992 + (LL) 5648
1D Compatibility (HY) 1200 + (ID) 1450
Total energy: 14666.0 ( 11.43 by residue)
QMean score : 0.149
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