Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGTFFSKWGKWILVLGLVFSVFSVSTAGQAAAKETVINKQMVTTASLNVRSTNSTSGKVIGWLKNNTKFKAIAKTSNNWYRFSFKGKNGYVSGKYVKAATATPTPKPPTPKIVQMNVPLIVQRPQLPTGCEITNIAMMLRYAGKNVD-----KVKLAKEMKRHKSNPNYGFVGNPFSKSGWTIYPPALVNQVKKYTGSAKNMT--GTNL----AGIKNQLN-KKRPVVAWVSKFH---GFSVHAITITGYDK--NNFYYNDSWSG-QKNARISQSYFNTCWSKQAKRAISY |
2BU3 Chain:A ((68-232)) | ------------------------------------------------------------------------------------------------------------------LSMQFVTQVN--QAYCGVASIIMVLNSLGINA-YRVFTQDNFFS---TK------AVIAP-EVVARQGMTLDELGRLIASYGVKVKVNHASDTNIEDFRKQVAENLKQDGNFVIVNYLRKEIGQERGGHISPLAAYNEQTDRFLIMDVSRYKYPPVWVKTTDLWKAM---------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2BU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -52028 for 973 contacts (-53.5/contact) +
2D Compatibility (PS) -14420 + (NN) -3573 + (LL) 7956
1D Compatibility (HY) -5600 + (ID) 900
Total energy: -68565.0 ( -70.47 by residue)
QMean score : 0.450
|
|
|