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PDBsum entry 8g4c
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Pore analysis for: 8g4c calculated with  MOLE 2.0
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PDB id
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8g4c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.27 |
1.50 |
74.5 |
0.05 |
0.23 |
13.0 |
78 |
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4 |
4 |
5 |
15 |
3 |
0 |
0 |
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2 |
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3.36 |
3.42 |
111.9 |
-0.76 |
-0.05 |
15.5 |
77 |
10 |
5 |
7 |
13 |
11 |
0 |
0 |
6OU 701 A AGS 301 B AGS 301 C
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3 |
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1.40 |
1.67 |
166.7 |
-1.60 |
-0.30 |
22.1 |
82 |
16 |
10 |
8 |
10 |
6 |
0 |
0 |
AGS 301 B AGS 301 C
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4 |
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1.28 |
2.71 |
184.6 |
-1.57 |
-0.33 |
21.5 |
83 |
16 |
12 |
10 |
12 |
5 |
1 |
0 |
AGS 301 B
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5 |
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1.25 |
1.77 |
183.3 |
-0.96 |
-0.09 |
21.2 |
79 |
19 |
7 |
7 |
17 |
10 |
0 |
0 |
6OU 701 A
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6 |
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1.69 |
3.98 |
194.4 |
-1.33 |
-0.15 |
23.0 |
81 |
23 |
12 |
8 |
14 |
5 |
0 |
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AGS 301 B AGS 301 C
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7 |
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1.63 |
1.79 |
204.4 |
-0.70 |
0.05 |
22.1 |
79 |
25 |
9 |
7 |
21 |
9 |
0 |
0 |
6OU 701 A
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8 |
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1.18 |
1.18 |
350.9 |
-0.80 |
-0.13 |
16.0 |
81 |
19 |
15 |
18 |
29 |
15 |
1 |
0 |
6OU 701 A AGS 301 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