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PDBsum entry 8sfu
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Pore analysis for: 8sfu calculated with  MOLE 2.0
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PDB id
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8sfu
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 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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1.54 |
2.79 |
35.8 |
0.33 |
0.29 |
11.3 |
79 |
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3 |
3 |
3 |
8 |
4 |
0 |
0 |
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ZWN 502 B
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2 |
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2.32 |
4.56 |
39.3 |
-0.29 |
0.05 |
10.6 |
84 |
4 |
2 |
7 |
6 |
4 |
0 |
0 |
UDP 501 A ZWN 502 A
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3 |
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2.16 |
2.67 |
40.9 |
-1.53 |
-0.49 |
23.4 |
77 |
6 |
5 |
3 |
2 |
1 |
2 |
0 |
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4 |
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2.43 |
2.52 |
48.6 |
0.13 |
0.27 |
11.9 |
78 |
5 |
1 |
5 |
7 |
4 |
2 |
0 |
UDP 501 B ZWN 502 B
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5 |
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2.30 |
4.56 |
52.3 |
-0.31 |
0.09 |
11.0 |
78 |
4 |
1 |
6 |
6 |
4 |
4 |
0 |
UDP 501 A ZWN 502 A
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6 |
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2.54 |
4.37 |
58.8 |
-0.45 |
0.01 |
11.5 |
83 |
5 |
4 |
8 |
8 |
5 |
0 |
0 |
UDP 501 B ZWN 502 B
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7 |
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1.50 |
2.78 |
59.0 |
-0.71 |
0.03 |
16.5 |
81 |
7 |
3 |
8 |
6 |
4 |
2 |
0 |
UDP 501 B
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8 |
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1.65 |
3.60 |
60.7 |
-0.73 |
-0.06 |
13.8 |
83 |
5 |
5 |
8 |
7 |
5 |
0 |
0 |
UDP 501 B
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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