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PDBsum entry 4b4x
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Pore analysis for: 4b4x calculated with  MOLE 2.0
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PDB id
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4b4x
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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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2.67 |
2.76 |
32.9 |
-1.52 |
-0.59 |
27.7 |
87 |
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1 |
9 |
4 |
5 |
2 |
0 |
0 |
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SO4 1467 D SO4 1474 D
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2 |
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2.69 |
2.77 |
41.4 |
-1.25 |
-0.66 |
21.1 |
90 |
1 |
9 |
5 |
7 |
2 |
0 |
0 |
SO4 1467 D SO4 1474 D
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3 |
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2.72 |
5.16 |
41.6 |
-1.73 |
-0.60 |
28.9 |
84 |
1 |
8 |
3 |
2 |
3 |
1 |
0 |
SO4 1466 C SO4 1470 C
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4 |
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3.12 |
3.12 |
54.4 |
-1.54 |
-0.79 |
18.2 |
93 |
2 |
6 |
4 |
4 |
0 |
0 |
0 |
SO4 1470 C
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5 |
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1.35 |
1.49 |
25.2 |
-0.84 |
-0.63 |
16.7 |
86 |
0 |
5 |
2 |
5 |
0 |
0 |
0 |
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6 |
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1.57 |
2.07 |
26.6 |
-1.39 |
-0.73 |
19.6 |
90 |
1 |
3 |
2 |
2 |
0 |
0 |
0 |
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7 |
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1.38 |
1.58 |
30.4 |
-0.91 |
-0.01 |
13.5 |
66 |
1 |
3 |
0 |
3 |
2 |
1 |
0 |
HQZ 500 A
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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