Atome 2 : Comparative Modeling, Annotation & Complexes Prediction of Study :
PRMT_MOUSE (Apr 2014)

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)
Classification code

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

Targets
for screening
Screening
(Multi Mol2 user file : ALL)




Sort by entries

[Nb of SA]
[Best Ident]
[Best Score]
Main Code
[Name]
[Number]
[Number]
Distribution of CDocking pKd
[Number] Nb
R (BestAtome)
1ANM1_MOUSE20 100% 0.805 PF05185 C2_S152 - (0)10 - / 52 / 55 19 20 -
2CARM1_MOUSE13 100% 0.673 PF05185 ?44 - (30)4 - / 70 / 49 19--
3ANM6_MOUSE20 93% 0.642 PF05185 C2_S144 - (0)12 - / 51 / 48 15 671 -
4ANM2_MOUSE20 39% 0.601 PF05185 C1_S133 - (0)17 - / 80 / 21 20 511 -
5ANM3_MOUSE20 98% 0.590 PF05185 C2_S146 - (0)8 - / 41 / 61 20 20 -
6ANM7_MOUSE14 36% 0.584 PF05185 C1_S127 - (0)10 - / 13 / 58 8 272 -
7ANM8_MOUSE20 83% 0.525 PF05185 C1_S158 - (0)10 - / 45 / 53 11 219 -
8ANM5_MOUSE15 98% 0.517 PF05185 C4_S130 - (19)14 - / 16 / 48 16 214 -
9ANM10_MOUSE17 43% 0.493 PF05185 C2_S130 - (0)15 - / 25 / 74 9 206 -

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