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PDBsum entry 1s1f
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Tunnel analysis for: 1s1f calculated with  MOLE 2.0
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PDB id
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1s1f
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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3 tunnels,
coloured by tunnel radius |
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6 tunnels,
coloured by
tunnel radius
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6 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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1.36 |
1.52 |
39.3 |
0.22 |
-0.02 |
11.4 |
80 |
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3 |
1 |
4 |
5 |
2 |
2 |
0 |
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HEM 430 A
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2 |
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1.57 |
1.70 |
40.8 |
0.00 |
0.10 |
12.9 |
82 |
5 |
1 |
5 |
5 |
2 |
1 |
1 |
HEM 430 A PIM 431 A MLA 433 A HG 435 A
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3 |
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1.44 |
2.28 |
42.8 |
0.23 |
0.20 |
10.1 |
71 |
4 |
0 |
2 |
8 |
3 |
3 |
1 |
HEM 430 A PIM 431 A MLA 433 A HG 435 A
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4 |
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1.29 |
1.37 |
46.1 |
0.16 |
0.25 |
12.7 |
73 |
4 |
0 |
3 |
8 |
4 |
2 |
1 |
HEM 430 A PIM 431 A MLA 432 A MLA 433 A HG 435 A
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5 |
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1.21 |
2.08 |
18.5 |
0.54 |
0.53 |
11.3 |
81 |
2 |
1 |
2 |
4 |
1 |
1 |
0 |
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6 |
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1.19 |
1.40 |
20.9 |
0.07 |
-0.22 |
12.8 |
81 |
2 |
1 |
0 |
5 |
0 |
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