spacer
spacer

PDBsum entry 5ej5

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 5ej5 calculated with MOLE 2.0 PDB id
5ej5
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
28 pores, coloured by radius 22 pores, coloured by radius 22 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 3.64 6.45 45.1 -2.19 -0.66 20.2 89 6 4 7 1 0 0 0  
2 3.21 3.37 51.7 -1.99 -0.81 21.1 85 6 5 5 1 0 1 0  
3 3.21 3.38 54.0 -2.79 -0.81 27.0 81 8 8 6 0 0 1 0  
4 3.19 3.42 55.5 -1.99 -0.68 20.5 85 9 3 6 1 0 1 0  
5 3.64 6.47 71.2 -2.30 -0.81 19.9 87 5 8 10 1 0 0 0  
6 1.64 1.63 74.8 -1.02 -0.55 16.5 89 9 5 6 6 0 0 0  
7 1.70 1.70 82.5 -0.89 -0.41 20.3 78 6 11 3 10 0 2 0  
8 1.45 1.71 105.1 -1.09 -0.37 19.7 76 7 10 2 11 2 3 0  
9 1.61 1.82 114.8 -1.27 -0.56 17.4 89 14 5 12 7 0 0 0  
10 1.69 1.69 115.6 -1.15 -0.58 19.7 84 10 13 6 10 0 0 0  
11 1.50 1.71 118.2 -1.79 -0.63 15.3 81 5 5 8 4 2 2 1  
12 1.18 1.66 120.0 -0.76 -0.33 15.9 81 9 8 8 13 2 1 0  TD6 601 E GOL 603 F
13 1.68 1.68 120.9 -0.71 -0.56 13.2 85 8 9 7 12 0 2 0  
14 1.58 1.58 136.1 -2.25 -0.51 29.4 78 11 8 3 5 3 3 0  
15 1.60 1.61 142.4 -0.74 -0.54 11.1 85 8 6 8 12 1 4 0  
16 1.64 1.65 141.1 -1.36 -0.60 18.4 86 15 12 12 8 0 0 0  
17 1.64 1.66 143.5 -1.28 -0.64 16.9 87 11 14 12 8 0 0 0  
18 1.62 1.65 147.0 -1.03 -0.56 14.6 87 13 8 13 11 0 2 0  
19 1.67 1.66 149.4 -0.89 -0.58 12.8 87 9 10 13 11 0 2 0  
20 1.18 1.36 161.2 -0.46 -0.09 13.1 82 9 5 14 16 4 4 0  TD6 601 E GOL 603 F TD6 601 G GOL 603 H
21 1.31 1.58 173.4 -1.03 -0.44 15.3 84 13 12 17 14 2 2 0  TD6 601 G GOL 603 H
22 1.23 1.58 194.2 -1.12 -0.46 16.7 85 18 10 17 16 2 1 0  TD6 601 E GOL 603 F

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.
spacer
spacer