Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -MAEINIYQNPGQSLANIYKGFARQCNPGFVFPEAQTIEAWDIPLRLHPEFIPGGDISKADQQYSTLLAQEIANGVTIGFRMVNEKERVCNVEILPLLTSMAQN---LDRIKARFGSGYLDRFKGSPNVYPTDVGFSTDASGGISQESGLLVSYGVNLRTLTPGTWQAMTLPEDIKALVGPGV-GLRLDAPNFSDVFNTIKSGLRYTTAVTLLLAYFAAI-- |
3KZQ Chain:A ((1-206)) | MNIKLYYVHDPMCSWCWGYKPTIEKLKQQL--PGVIQFEYVVGGLAPDTNLPMPPEMQQKLEGIWKQIETQL--GTKFNYDFWKLCTPVRSTYQSCRAVIAAGFQDSYEQMLEAIQHAYYLRAMPPHE---------EATHLQLAKEIGLN---VQQFKNDMDGTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDAYFPIEVDYLSTEPTLKLIRERIIENM |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35531 for 1512 contacts (-23.5/contact) +
2D Compatibility (PS) -20756 + (NN) -1752 + (LL) 888
1D Compatibility (HY) -3600 + (ID) 1150
Total energy: -61901.0 ( -40.94 by residue)
QMean score : 0.118
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