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PDBsum entry 7ed5

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Top Page protein dna_rna ligands metals Protein-protein interface(s) pores links
Pore analysis for: 7ed5 calculated with MOLE 2.0 PDB id
7ed5
Pores calculated on whole structure Pores calculated excluding ligands

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17 pores, coloured by radius 17 pores, coloured by radius 17 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 3.73 3.89 28.2 -1.30 -0.72 12.4 85 4 0 1 0 0 0 0  U 17 I G 18 I U 19 I G 20 I A 21 I U 34 J A 35 J
A 36 J U 37 J
2 1.32 1.37 29.2 -0.49 -0.02 8.7 77 1 1 2 3 2 2 0  
3 3.35 3.35 31.5 -0.69 -0.74 6.8 84 2 0 0 1 1 0 0  A 21 I G 22 I A 23 I U 24 I U 25 I A 30 J A 31 J
C 32 J U 33 J U 34 J A 35 J
4 3.57 3.57 33.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 13 I C 14 I U 15 I A 16 I U 17 I G 18 I U 19 I
G 20 I A 21 I G 22 I A 23 I U 24 I U 25 I A 30 J
A 31 J C 32 J U 33 J U 34 J A 35 J A 36 J U 37 J
U 39 J C 40 J A 41 J
5 3.63 3.63 34.5 -0.46 -0.57 7.3 89 2 0 1 3 1 0 0  A 21 I G 22 I A 23 I U 24 I U 25 I A 30 J A 31 J
C 32 J U 33 J U 34 J A 35 J
6 1.43 1.43 35.4 -1.16 -0.58 15.8 82 4 1 0 2 0 0 0  U 15 I A 16 I U 17 I U 37 J C 38 J U 39 J C 40 J
G 46 J
7 1.21 1.57 36.0 -1.23 0.08 14.1 75 5 2 1 3 3 2 0  
8 3.61 3.61 38.1 -0.63 -0.79 4.5 93 1 0 1 0 0 0 0  G 13 I C 14 I U 15 I A 16 I U 17 I G 18 I U 19 I
G 20 I A 21 I U 34 J A 35 J A 36 J U 37 J U 39 J
C 40 J A 41 J
9 1.99 2.16 41.1 -0.53 -0.62 5.0 85 1 0 1 2 2 0 0  A 21 I G 22 I A 23 I U 24 I U 25 I A 26 I A 31 J
C 32 J U 33 J U 34 J A 35 J
10 2.43 2.42 50.3 -1.55 -0.43 15.7 89 6 1 3 3 0 0 0  AT9 1005 A U 24 I U 25 I A 26 I A 27 I U 29 I U
30 I A 31 I U 32 I AT9 101 I C 26 J A 28 J U 29 J
A 30 J A 31 J C 32 J
11 1.90 1.90 57.8 -1.82 -0.60 22.8 85 9 2 2 1 0 0 0  AT9 1005 A U 25 I A 26 I A 27 I G 28 I U 29 I U
30 I A 31 I U 32 I AT9 101 I C 25 J C 26 J A 36 J
12 1.40 2.46 59.4 -0.98 -0.19 20.8 85 9 4 3 6 1 0 0  AT9 1005 A U 30 I A 31 I U 32 I AT9 101 I C 24 J
C 25 J C 26 J
13 1.36 1.45 63.0 -0.67 -0.61 9.0 83 3 2 1 2 1 0 0  U 15 I A 16 I U 17 I G 18 I U 19 I G 20 I A 21 I
U 34 J A 35 J A 36 J U 37 J U 39 J C 40 J A 41 J
G 46 J
14 1.40 1.54 63.8 -0.86 -0.17 19.1 86 8 2 3 5 0 0 0  U 25 I A 26 I A 27 I G 28 I U 29 I C 24 J C 25 J
A 36 J
15 1.40 1.54 68.4 -0.94 -0.15 13.7 86 6 1 4 7 1 0 0  U 24 I U 25 I A 26 I A 27 I U 29 I U 30 I C 24 J
C 25 J U 29 J A 30 J A 31 J C 32 J
16 1.44 1.45 76.6 -0.56 -0.65 6.7 86 1 1 1 3 1 0 0  U 15 I A 16 I U 17 I G 18 I U 19 I G 20 I A 21 I
G 22 I A 23 I U 24 I U 25 I A 26 I A 31 J C 32 J
U 33 J U 34 J A 35 J A 36 J U 37 J U 39 J C 40 J
A 41 J G 46 J
17 1.40 1.54 78.8 -0.95 -0.30 14.2 88 6 2 6 7 0 0 0  U 19 I G 20 I A 21 I G 28 I U 29 I C 24 J C 25 J
U 33 J U 34 J A 35 J

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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