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PDBsum entry 4xds
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Tunnel analysis for: 4xds calculated with  MOLE 2.0
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PDB id
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4xds
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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7 tunnels,
coloured by tunnel radius |
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8 tunnels,
coloured by
tunnel radius
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8 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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1.34 |
1.64 |
75.2 |
-1.16 |
-0.31 |
19.1 |
81 |
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8 |
6 |
7 |
8 |
3 |
1 |
0 |
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2 |
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1.21 |
1.37 |
81.3 |
-0.90 |
-0.28 |
17.0 |
82 |
7 |
7 |
7 |
8 |
3 |
1 |
0 |
SO4 612 C
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3 |
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1.35 |
1.65 |
84.9 |
-1.20 |
-0.34 |
20.9 |
82 |
7 |
9 |
5 |
9 |
3 |
0 |
0 |
SO4 611 A
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4 |
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1.19 |
1.36 |
86.4 |
-0.99 |
-0.30 |
19.0 |
83 |
7 |
8 |
6 |
8 |
2 |
0 |
0 |
SO4 612 E SO4 615 F SO4 618 F
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5 |
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1.31 |
1.47 |
96.0 |
-1.52 |
-0.43 |
23.1 |
80 |
10 |
13 |
7 |
8 |
3 |
1 |
0 |
SO4 608 B
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6 |
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1.34 |
1.55 |
96.9 |
-1.52 |
-0.40 |
24.8 |
81 |
10 |
14 |
7 |
8 |
3 |
0 |
0 |
SO4 613 E
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7 |
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1.20 |
1.41 |
98.7 |
-1.19 |
-0.31 |
20.8 |
80 |
10 |
9 |
6 |
9 |
3 |
1 |
0 |
SO4 607 A SO4 611 A
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8 |
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1.14 |
1.24 |
17.9 |
1.22 |
0.38 |
1.5 |
73 |
0 |
0 |
0 |
7 |
1 |
0 |
1 |
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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