spacer
spacer

PDBsum entry 2e4x

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2e4x calculated with MOLE 2.0 PDB id
2e4x
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.61 2.76 118.9 -2.60 -0.56 32.9 86 14 10 6 2 1 0 0  
2 2.19 2.26 149.1 -1.99 -0.53 27.6 82 12 12 6 5 2 1 0  
3 1.58 1.83 158.8 -1.57 -0.34 19.8 85 11 4 7 6 2 2 0  
4 1.19 1.39 277.1 -1.64 -0.28 21.4 78 17 12 10 10 7 4 1  
5 1.57 1.82 298.7 -1.91 -0.43 24.8 80 20 15 12 9 6 4 1  
6 1.06 1.47 25.8 -0.68 0.23 9.8 62 2 0 1 1 3 1 1  

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