Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGTFFSKWGKWILVLGLVFSVFSVSTAGQAAAKETVINKQMVTTASLNVRSTNSTSGKVIGWLKNNTKFKAIAKTSNNWYRFSFKGKNGYVSGKYVKAATATPTPKPPTPKIVQMNVPLIVQRPQLPTGCEITNIAMMLRYAGK--NVDKVKLAKEMKRHKSNPNYGFVGNPFSKSGWTIYPPALVNQVKKYTGSAKNM-TGTNLAGIKNQLNKKRPVVAWVSKF------HGFSVHAITITGYDK--N--NFYYNDSWSGQKNARISQSYFNTCWSKQAKRAISY |
1PXV Chain:A ((16-155)) | ---------------------------------------------------------------------------------------------------------------NTLKNFKIREQQFD-NSWAAGFSMAALLNATKNTDTYNAHDIMRTLYPEVS-E------QDL--PNCATFPNQMIEYGKSQGRDIHYQEGVPSYNQVDQLTKDN-VGIMILAQSVSQNPNDPHLGHALAVVGNAKINDQEKLIYWNPWDTE------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1PXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -43322 for 912 contacts (-47.5/contact) +
2D Compatibility (PS) -14209 + (NN) -8453 + (LL) 8284
1D Compatibility (HY) -1600 + (ID) 650
Total energy: -59950.0 ( -65.73 by residue)
QMean score : 0.459
|
|
|