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PDBsum entry 1k1k
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Tunnel analysis for: 1k1k calculated with  MOLE 2.0
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PDB id
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1k1k
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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0 tunnels,
coloured by tunnel radius |
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7 tunnels,
coloured by
tunnel radius
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7 tunnels,
coloured as in
list below
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Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.19 |
1.27 |
32.8 |
1.86 |
0.77 |
5.1 |
70 |
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3 |
0 |
0 |
11 |
5 |
0 |
0 |
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HEM 147 B
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2 |
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1.16 |
1.26 |
44.4 |
2.18 |
0.89 |
4.1 |
66 |
1 |
0 |
0 |
14 |
8 |
0 |
0 |
HEM 147 B
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3 |
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1.17 |
1.25 |
45.6 |
1.32 |
0.50 |
4.0 |
73 |
1 |
0 |
3 |
10 |
7 |
0 |
0 |
HEM 147 B
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4 |
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1.22 |
2.25 |
26.3 |
1.41 |
0.66 |
9.2 |
65 |
3 |
0 |
0 |
10 |
3 |
0 |
0 |
HEM 142 A CMO 143 A
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5 |
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1.21 |
1.56 |
27.3 |
1.67 |
0.71 |
4.8 |
65 |
1 |
1 |
0 |
10 |
4 |
0 |
0 |
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6 |
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1.21 |
2.26 |
29.1 |
0.93 |
0.64 |
13.0 |
67 |
5 |
0 |
0 |
10 |
3 |
0 |
0 |
HEM 142 A CMO 143 A
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7 |
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1.22 |
2.24 |
31.8 |
1.70 |
0.78 |
6.0 |
67 |
2 |
0 |
0 |
10 |
4 |
0 |
0 |
HEM 142 A CMO 143 A
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program