Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSALNWKPFVYGGLASITAECGTFPID---LTKTRLQIQGQTNDAKFKEIRYRGMLHALVRI-GRE----EGLKALYSGIAPAMLRQASYGTIKIGTYQSLKRLFIERPEDETLPINVICGILSGVISSTIAN-PTDVLKIRMQAQSNTIQGGMIGNFMNIYQ-QEGTRGLWKGVSLTAQRAAIVVG----VELPVYDITKKHLILSGLMGDTVYTHFLSSFTCGLAGALASNPVDVVRTRMMNQRVLRDGRCSGYTGTLDCL-LQTWKNEGFFALY---KGFWPNWLRLGP----WNIIFFVTYEQLKKLDL |
3GN6 Chain:A ((22-321)) | -----FNPWTDAALDTIVNQALTLYAEMRVVPAHHDAFLAAIDTVSAKLRVLPGFLSLALKQMSGDSTMVKNYPETYKGV----LATAYLDGVAAGTQPYFYNLFVRFADGRAARAAGFEALFETHIHPLLHAMADGP---ELLAYRAVLQSVVAGDRHAIYRGAEEIRSFLRRPVELPERETVTVENHVMVPEDKHAAWEPQVAILLQVAQDTFEPQDEPSGVGLPGARDNRYYR----KALSTEILRNAHADG--GLRAYIMHGVWESVWDHENSHLDPRFLAAAGPVGAAAVVGPVEPFYLTRRLVVAD- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3GN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -80572 for 2082 contacts (-38.7/contact) +
2D Compatibility (PS) -27863 + (NN) 4121 + (LL) 2076
1D Compatibility (HY) -2400 + (ID) 2000
Total energy: -106638.0 ( -51.22 by residue)
QMean score : -0.004
|
|
|