Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSDSEKEILKRIKDNPFISQRELAEAIGLSRPSVANIISGLIQKEYVMGKAYVLNEDYPIVCIGAANVDRKFYVHKDLVAETSNPVTSTRSIGGVARNIAENLGRLGETVAFLSASGQDSEWEMIKRLST-PFMNLDHVQQFENASTGSYTALISKEGDMTYGLADMEVFDYITPEFLIKRSHLLKKAKCIIVDLNLGKEALNFLCAYTTKHQIKLVITTVSSPKMKNMPDSLHAIDWIITNKDETETYLNLKI |
3KZH Chain:A ((4-199)) | ------------------------------------------------------RKEPYLLVFGASVVDVFGFSKASYRPYNSTPGHVKISFGGVCRNIAENMARVGVNTNFMSILGNDEHGKSIVEHSKKIGYHMDDSMVIEGGSTPTYLAILDENGEMVSAIADMKSIGAMNTDFIDSKREIFENAEYTVLDSDNP-EIMEYLLKNFK-DKTNFILDPVSAEKASWVKHLIKDFHTIKPNRHEAEILAGF-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -114184 for 1508 contacts (-75.7/contact) +
2D Compatibility (PS) -20895 + (NN) -6609 + (LL) 4692
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -148546.0 ( -98.51 by residue)
QMean score : 0.425
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