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PDBsum entry 3a6e

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3a6e calculated with MOLE 2.0 PDB id
3a6e
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.25 1.24 32.9 -0.92 0.10 17.4 61 1 4 0 2 5 2 0  CAC 303 B
2 1.22 1.23 34.0 -0.68 -0.11 13.2 61 0 4 0 1 5 2 0  CAC 303 B
3 1.23 1.24 34.5 -0.61 -0.06 12.9 62 0 5 0 1 6 2 0  CAC 302 A
4 1.20 1.22 36.7 -1.00 0.06 17.9 66 1 5 0 1 5 2 0  CAC 302 A
5 1.22 1.22 49.7 -1.26 -0.14 16.3 75 4 5 5 2 4 2 0  CAC 302 A
6 1.20 1.35 50.3 -1.27 -0.11 16.3 77 4 5 5 3 4 1 0  CAC 303 B
7 1.22 1.22 52.8 -1.23 -0.20 17.0 65 1 5 0 1 6 2 0  CAC 302 A
8 1.20 1.35 53.0 -1.33 -0.04 17.1 76 4 5 6 3 6 1 0  CAC 302 A
9 1.26 1.27 55.6 -1.42 -0.06 19.2 74 4 6 5 2 6 2 0  CAC 303 B

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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