Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDATPNAVELTVDNAWFIAETIGAGTFPWVLAITMPYSDAAQRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPASADGACELLRGIVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRSGVPLGEVVDYLGIPASARPVVESVFSGPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVSPSR-AFDGEWVSTFSPGTPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS |
| 2I9X Chain:A ((36-69)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DLRVIEGNSGLFVAMPSKRTPDGEFRDIAHPINS---------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2I9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -3809 for 121 contacts (-31.5/contact) +
2D Compatibility (PS) -3816 + (NN) -4746 + (LL) 15976
1D Compatibility (HY) -800 + (ID) 400
Total energy: 2405.0 ( 19.88 by residue)
QMean score : 0.053
|
|
|