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PDBsum entry 4eax

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4eax calculated with MOLE 2.0 PDB id
4eax
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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11 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.24 1.48 31.8 0.85 0.46 6.0 76 2 0 0 4 5 0 0  S12 201 D
2 1.24 1.48 31.8 0.93 0.58 5.7 79 1 0 1 5 5 0 0  S12 201 D
3 1.23 1.48 35.4 0.19 0.22 10.4 77 3 0 1 3 5 0 0  S12 201 D
4 1.07 1.40 36.0 0.49 -0.39 2.1 106 0 0 4 7 0 0 0  
5 1.04 1.40 41.5 -0.11 0.04 10.2 80 5 1 2 2 6 0 0  
6 1.08 1.48 53.9 0.27 -0.06 5.6 88 2 1 7 4 6 0 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
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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