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

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