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PDBsum entry 6blk

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6blk calculated with MOLE 2.0 PDB id
6blk
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 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 1.74 1.93 32.6 0.03 0.08 8.2 85 2 1 3 7 2 1 0  ATP 501 D
2 1.93 2.13 35.8 -0.42 -0.19 8.5 85 1 3 2 7 2 2 0  ATP 501 D MG 502 D
3 1.93 2.12 40.9 -0.69 -0.15 13.9 85 4 3 2 7 2 1 0  ATP 501 D MG 502 D
4 1.74 2.66 42.7 -0.34 0.02 10.6 83 4 3 4 9 2 2 0  ATP 501 D MG 502 D
5 1.93 2.12 46.5 -0.86 -0.17 12.7 86 3 4 5 8 2 1 0  ATP 501 D MG 502 D
6 1.93 2.12 61.0 -1.53 -0.29 18.7 85 7 4 6 7 2 2 0  ATP 501 D MG 502 D
7 1.83 2.00 17.9 -0.01 0.20 7.7 91 0 1 2 5 1 1 0  ATP 501 A
8 1.84 2.00 18.1 0.89 0.47 5.9 88 1 1 1 7 1 0 0  ATP 501 A
9 1.83 2.00 20.3 -0.26 -0.01 8.9 86 1 2 1 6 1 0 0  ATP 501 A MG 502 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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