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PDBsum entry 2wbj
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Pore analysis for: 2wbj calculated with  MOLE 2.0
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PDB id
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2wbj
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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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2.52 |
3.81 |
27.4 |
-2.14 |
-0.61 |
16.9 |
87 |
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4 |
1 |
3 |
1 |
0 |
1 |
0 |
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2 |
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2.90 |
4.50 |
46.9 |
-0.89 |
-0.05 |
24.0 |
85 |
8 |
2 |
1 |
5 |
0 |
0 |
0 |
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3 |
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2.69 |
2.91 |
51.0 |
-2.28 |
-0.53 |
26.2 |
90 |
6 |
2 |
6 |
3 |
1 |
0 |
0 |
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4 |
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1.16 |
1.38 |
68.3 |
-1.14 |
-0.53 |
12.1 |
90 |
2 |
5 |
9 |
6 |
0 |
3 |
0 |
SO4 1201 C
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5 |
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2.69 |
3.45 |
72.7 |
-1.50 |
-0.30 |
21.8 |
84 |
12 |
2 |
4 |
5 |
0 |
1 |
0 |
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6 |
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2.37 |
2.66 |
76.0 |
-1.55 |
-0.44 |
15.8 |
83 |
6 |
5 |
7 |
2 |
3 |
1 |
0 |
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7 |
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1.89 |
3.39 |
80.9 |
-1.39 |
-0.64 |
13.5 |
93 |
2 |
3 |
6 |
4 |
0 |
1 |
0 |
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8 |
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2.02 |
2.17 |
83.1 |
-2.14 |
-0.56 |
18.7 |
83 |
4 |
4 |
7 |
2 |
2 |
2 |
0 |
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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