Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQ--------TKKLCHVYEIET-PL--VSYH--EHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVPQP--FFFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEILGDREIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ |
2E0N Chain:A ((5-236)) | --------------GSIISVSLGPGDPGLITVKALSQLREADVIYYPGTVSASGAVTSVALDILKEFDLDPSKLRGMLVPMS---YAANYASMAEEVQAGRRVAVV-SVGDGGFYSTASAIIERARRDGLDCSMTPGIPAFIAAGSAAGMPLALQSDSVLVLAQIDEI---GELERALVTHSTVVVMKLSTVRDELVSFLER-YA-KPFLYAEKVGMAGEFITM-EVDALRSR----AI-PYFSLLVCSPHC------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2E0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -110596 for 1678 contacts (-65.9/contact) +
2D Compatibility (PS) -22677 + (NN) -11444 + (LL) 6092
1D Compatibility (HY) -8400 + (ID) 1700
Total energy: -148725.0 ( -88.63 by residue)
QMean score : 0.428
|
|
|