Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKKQLLVLSCVSAIALAGTTTFAEDVIPVDPAVPSTEVVTPPNSVDPSLPTDTTDPSTPVVPEKLPDTSKPAEPETPKEELPAPVDPTTPSAGKEDKQETVPGQAETPKEEVKPENPKSSEDKKKEELVPDNVSKDIIDKVDTTTGEVVFKPIPVTPDKTVIGTKDSQVIIRDQAGRT-------------QVVTPE-SLGGHVNPNGTVTLKDATG-----AEKTL-PKTGDKQSVLGYLGMMLISVLGYAVKKKVSH |
| 2VN7 Chain:A ((20-120)) | ------------------------------------------------------------------------------------------------------------------------------------NVGPDGCRAFGTSAGAVIASPSTIDPDYYYMWTRDSALVFKNLIDRFTETYDAGLQRRIEQYITAQVTLQGLSNPSG--SLADGSGLGEPKFELTLKPFTGNWGRPQRDGPALRAIALIGYSKWLINN |
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General information:
TITO was launched using:
| RESULT:
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Template: 2VN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 23866 for 495 contacts (48.2/contact) +
2D Compatibility (PS) -8474 + (NN) -3608 + (LL) 5192
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: 10726.0 ( 21.67 by residue)
QMean score : 0.204
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