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PDBsum entry 5zg0
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Pore analysis for: 5zg0 calculated with  MOLE 2.0
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PDB id
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5zg0
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 pores,
coloured by radius |
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10 pores,
coloured by radius
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10 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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1.14 |
1.14 |
27.9 |
-3.17 |
-0.70 |
38.3 |
90 |
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4 |
2 |
2 |
0 |
0 |
0 |
0 |
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ZN 903 F
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2 |
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1.81 |
1.81 |
32.7 |
-0.59 |
-0.17 |
13.0 |
83 |
3 |
3 |
4 |
3 |
3 |
0 |
0 |
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3 |
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3.50 |
3.89 |
34.4 |
-2.36 |
-0.64 |
30.9 |
80 |
8 |
4 |
0 |
2 |
0 |
0 |
0 |
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4 |
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1.82 |
1.82 |
59.1 |
-1.51 |
-0.49 |
16.8 |
86 |
6 |
5 |
9 |
4 |
4 |
0 |
0 |
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5 |
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1.87 |
2.01 |
78.3 |
-2.88 |
-0.52 |
36.7 |
83 |
11 |
6 |
3 |
3 |
0 |
0 |
0 |
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6 |
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1.66 |
1.79 |
79.7 |
-1.43 |
-0.41 |
19.6 |
82 |
8 |
9 |
7 |
4 |
5 |
0 |
0 |
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7 |
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3.32 |
4.44 |
81.9 |
-2.52 |
-0.62 |
31.2 |
85 |
11 |
6 |
1 |
1 |
0 |
0 |
0 |
ZN 904 D
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8 |
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1.86 |
1.99 |
83.9 |
-2.73 |
-0.56 |
37.0 |
81 |
15 |
8 |
3 |
4 |
0 |
1 |
0 |
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9 |
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2.51 |
4.08 |
88.7 |
-2.06 |
-0.44 |
26.6 |
80 |
12 |
10 |
6 |
8 |
3 |
1 |
0 |
ACT 1004 C
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10 |
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1.55 |
1.64 |
126.3 |
-2.63 |
-0.56 |
30.7 |
84 |
18 |
9 |
8 |
3 |
1 |
0 |
0 |
ACT 1005 C
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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