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PDBsum entry 4f4o

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4f4o calculated with MOLE 2.0 PDB id
4f4o
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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1 tunnel, coloured by tunnel radius 32 tunnels, coloured by tunnel radius 32 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 1.10 1.43 26.5 -0.82 0.15 14.9 87 5 0 4 5 2 0 0  NAG 1 P
2 1.34 1.34 41.2 -1.16 -0.16 22.5 86 6 1 3 7 1 1 0  
3 1.13 1.41 56.5 0.09 0.17 12.3 82 7 1 5 12 3 0 0  HEM 201 E
4 1.11 1.45 27.0 -0.69 0.17 13.8 87 5 0 4 5 2 0 0  NAG 1 R
5 1.37 2.89 42.9 -0.91 -0.21 22.8 91 6 2 4 10 1 0 0  
6 1.11 1.44 74.9 -0.49 0.01 16.6 82 10 3 6 12 3 0 0  HEM 201 H
7 2.04 2.11 19.3 -1.00 0.07 23.2 72 3 1 1 3 2 0 0  
8 1.92 2.08 23.4 -0.85 -0.11 17.6 70 4 1 1 2 2 0 0  
9 2.07 2.33 29.3 -1.49 -0.10 21.9 76 4 1 3 3 3 0 0  
10 2.05 2.11 31.1 -1.45 -0.12 19.7 76 3 2 3 2 2 0 0  NAG 1003 C NAG 1004 C
11 2.18 2.24 18.7 -1.14 0.02 22.4 69 3 1 1 2 2 0 0  
12 1.88 2.07 24.1 -1.05 -0.13 20.0 70 4 1 1 2 2 0 0  
13 2.06 2.34 29.6 -1.62 -0.10 23.9 76 4 1 3 3 3 0 0  
14 2.06 2.11 18.6 -0.93 0.06 21.0 69 3 1 1 2 2 0 0  
15 1.40 1.81 21.3 -1.29 0.07 23.9 71 3 1 1 2 1 0 0  
16 1.21 2.06 29.0 1.28 0.65 10.4 71 4 0 0 11 2 0 0  HEM 201 G OXY 202 G
17 1.23 2.64 30.4 1.27 0.60 10.3 71 4 0 0 11 1 0 0  HEM 201 G OXY 202 G
18 1.20 2.17 31.1 1.62 0.73 7.2 69 3 0 0 10 3 0 0  HEM 201 G OXY 202 G
19 1.24 2.17 28.6 1.23 0.61 10.7 69 4 0 0 10 1 0 0  HEM 201 J OXY 202 J
20 1.20 2.23 28.8 1.24 0.66 10.8 69 4 0 0 10 2 0 0  HEM 201 J OXY 202 J
21 1.21 2.12 30.6 1.57 0.73 7.5 69 3 0 0 10 3 0 0  HEM 201 J OXY 202 J
22 1.20 2.20 29.2 1.21 0.66 11.5 71 4 0 0 11 2 0 0  HEM 201 A OXY 202 A
23 1.20 2.12 29.6 1.19 0.61 11.3 71 4 0 0 10 2 0 0  HEM 201 A OXY 202 A
24 1.19 2.60 30.9 1.64 0.70 6.8 71 3 0 0 11 3 0 0  HEM 201 A OXY 202 A
25 1.18 2.18 31.4 1.50 0.68 8.0 70 3 0 0 9 3 0 0  HEM 201 A OXY 202 A
26 1.19 2.59 38.1 1.24 0.59 11.2 73 4 0 0 12 1 0 0  HEM 201 A OXY 202 A
27 1.22 2.19 38.5 1.19 0.55 11.7 73 4 0 0 11 1 0 0  HEM 201 A OXY 202 A
28 1.67 1.67 15.0 -1.68 -0.65 19.6 80 3 1 0 0 0 0 0  
29 1.71 1.71 17.7 -1.53 -0.36 21.0 70 4 1 0 1 1 0 0  
30 1.51 2.42 17.9 -1.85 -0.62 22.0 82 3 0 0 0 0 0 0  
31 1.53 1.55 32.6 -1.41 -0.43 26.5 87 4 2 1 5 0 0 0  
32 1.21 2.18 17.9 1.11 0.71 8.8 63 2 1 0 6 2 0 0  

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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