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PDBsum entry 4zmf
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Tunnel analysis for: 4zmf calculated with  MOLE 2.0
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PDB id
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4zmf
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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4 tunnels,
coloured by tunnel radius |
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9 tunnels,
coloured by
tunnel radius
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9 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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1.23 |
1.31 |
17.8 |
-0.09 |
0.09 |
7.5 |
80 |
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4 |
0 |
2 |
2 |
2 |
0 |
0 |
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2 |
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1.24 |
1.34 |
18.4 |
-0.59 |
-0.15 |
5.0 |
84 |
2 |
1 |
3 |
2 |
2 |
0 |
0 |
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3 |
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1.44 |
1.57 |
19.3 |
-1.46 |
-0.23 |
14.6 |
78 |
2 |
2 |
3 |
1 |
2 |
0 |
0 |
PHD 766 A
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4 |
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1.17 |
1.17 |
20.7 |
-2.40 |
-0.78 |
26.2 |
89 |
1 |
3 |
5 |
1 |
0 |
0 |
0 |
PHD 766 A
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5 |
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1.17 |
1.17 |
22.4 |
-2.64 |
-0.85 |
26.4 |
90 |
2 |
3 |
4 |
1 |
0 |
0 |
0 |
PHD 766 A AMP 901 A
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6 |
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1.45 |
1.63 |
24.8 |
-1.83 |
-0.29 |
20.0 |
78 |
3 |
2 |
3 |
2 |
2 |
0 |
0 |
PHD 766 A AMP 901 A
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7 |
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1.17 |
1.17 |
25.6 |
-2.15 |
-0.66 |
23.4 |
88 |
2 |
2 |
4 |
1 |
1 |
0 |
0 |
PHD 766 A AMP 901 A
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8 |
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1.58 |
1.58 |
19.7 |
0.34 |
-0.04 |
7.3 |
88 |
3 |
0 |
2 |
2 |
1 |
0 |
0 |
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9 |
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1.56 |
1.57 |
16.5 |
0.63 |
-0.01 |
6.4 |
86 |
3 |
0 |
1 |
2 |
1 |
0 |
0 |
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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