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PDBsum entry 7a1e

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 7a1e calculated with MOLE 2.0 PDB id
7a1e
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.63 2.27 24.9 -1.25 0.14 19.9 79 2 3 3 4 1 1 0  ACT 503 A
2 1.65 2.25 25.6 -1.40 0.02 20.4 82 2 3 3 4 1 1 0  ACT 503 A
3 1.91 1.90 28.1 -0.90 -0.15 20.7 78 2 4 0 4 1 1 0  ACT 503 A
4 1.99 3.80 28.4 -1.33 -0.01 25.5 77 4 3 1 4 1 1 0  ACT 503 A
5 1.91 1.91 28.8 -1.01 -0.20 20.9 82 2 4 0 4 1 1 0  ACT 503 A
6 1.99 3.80 29.1 -1.46 -0.10 25.3 81 4 3 1 4 1 1 0  ACT 503 A
7 1.93 3.91 31.4 -1.49 -0.27 17.2 84 4 2 4 5 1 1 0  ACT 503 A
8 1.95 3.61 32.1 -1.56 -0.31 17.3 86 4 1 4 5 1 1 0  ACT 503 A

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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