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PDBsum entry 4kb8
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Pore analysis for: 4kb8 calculated with  MOLE 2.0
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PDB id
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4kb8
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.31 |
1.62 |
28.5 |
-0.11 |
0.12 |
12.0 |
77 |
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3 |
0 |
0 |
7 |
2 |
1 |
0 |
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2 |
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1.27 |
2.44 |
34.6 |
-2.36 |
-0.26 |
25.8 |
84 |
5 |
2 |
3 |
4 |
1 |
2 |
0 |
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3 |
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1.70 |
2.94 |
72.1 |
-1.83 |
-0.37 |
22.7 |
84 |
5 |
7 |
6 |
1 |
6 |
0 |
0 |
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4 |
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1.36 |
4.14 |
82.6 |
-2.33 |
-0.49 |
19.8 |
85 |
5 |
4 |
10 |
1 |
6 |
1 |
0 |
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5 |
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1.38 |
4.16 |
83.6 |
-2.48 |
-0.50 |
20.7 |
85 |
6 |
4 |
10 |
0 |
6 |
0 |
0 |
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6 |
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1.43 |
4.14 |
104.5 |
-2.31 |
-0.41 |
22.0 |
84 |
5 |
6 |
11 |
1 |
8 |
0 |
0 |
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7 |
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2.52 |
2.80 |
32.5 |
0.96 |
0.03 |
6.6 |
76 |
0 |
3 |
1 |
6 |
0 |
1 |
0 |
1QO 401 D
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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