Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLGLVLLYVGIVLISNGICGLTKVDPKS-TAVM-NFFVGGLSIVCNVVVITYSALHPTAPVEGAEDIVQVSHHLTSFY--GPATGLLFGF-TYLYAAINHTFGLD-WRPYSWYSLFVAINTVPAAILSHYSDMLDDHKVLGITEGDWWAIIWLAW-GVLWLTAFIENILKIPLGKFTPWLAIIEGILTAW-----IPAWLLFIQHWV------- |
| 2AUA Chain:A ((-11-195)) | --------N-----ETEFYAYHIVTRKKMHIGQMIPFNKNQH--NTLYHFFFEREQLNANGEDGIQILNNHYKNDELHINNENAKVVISYMDQTIRAARETI-VEMVRLQEFPEYPSRLSCLYAA--KSYEDALKWKALFDSYNREVLQIVKLRVIG----SSFEGDGNLLPKEDGIPFSQKIEQARKYWKGNNELPELLINGEIEVVEIIDDF |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2AUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -46406 for 1067 contacts (-43.5/contact) +
2D Compatibility (PS) -17042 + (NN) 7553 + (LL) 2932
1D Compatibility (HY) 10000 + (ID) 400
Total energy: -43363.0 ( -40.64 by residue)
QMean score : -0.118
|
|
|