Atome 2 : Comparative Modeling, Annotation & Complexes Prediction of Study :
ENV_RBD (Jul 2013)

Download : Data.csv | 3D Models


Tab legend :
    Full name of ligand selected in the comparative docking column:

    General color information : Quality: [ Good | Correct | Uncertain ]
QueryStructural Alignment (SA)3D Modeling AnnotationLigands from PDB templatesPredicted Complexes - pKd:[ ‹nMol | ‹μMol | ‹mMol ]




Query Sequence
Filter:
Significants
SA found
Seq Ident. 3D Core
(QMean Score)
Modeller
(QMean Score)
Classification code

Binding Site Ligands Found
(Procognate)
Profile Complexes by comparative docking
(ligands from PDB templates)

Targets
for screening


Sort by entries

[Nb of SA]
[Best Ident]
[Best Score]
[Best Score]
Main Code
[Name]
[Number]
[Number]
Distribution of CDocking pKd
[Number]
1H2RBD_RBD0 35% 0.181 -PF00856 6 - (6)0 - / - / - -
2Ko_RBD5 41% 0.514 -PF00429 4 - (0)0 - / - / - -
3Xeno_PRR5 57% 0.464 -PF00429 3 - (0)0 - / - / - -
4FeLVC_RBD5 73% 0.459 -PF00429 3 - (0)0 - / - / - -
5PERVB_RBD3 37% 0.691 -PF00429 3 - (0)0 - / - / - -
6KoRVB_RBD5 42% 0.546 -PF00429 3 - (0)0 - / - / - -
7friend_RBD4 100% 0.851 -PF00429 3 - (0)1 - / - / - -
8Ampho_RBD5 60% 0.481 0.402 PF00429 3 - (0)0 - / - / - -
9PERVA_PRR3 38% 0.462 -PF00429 3 - (0)0 - / - / - -
10RDSU2220 28% 0.616 -PF09480 2 - (0)0 - / - / - -
11BLV_RBD0 42% 0.297 -PF07686 1 - (0)0 - / - / - -
12HERVR_R2 20% 0.418 -PF00429 1 - (0)0 - / - / - -
13H1RBD_RBD0 44% 0.475 -PF00522 0 - (0)0 - / - / - -

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