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PDBsum entry 2i3w
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Pore analysis for: 2i3w calculated with  MOLE 2.0
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PDB id
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2i3w
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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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6 pores,
coloured by radius
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6 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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2.49 |
3.91 |
25.1 |
-0.76 |
-0.11 |
16.5 |
80 |
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4 |
2 |
2 |
3 |
1 |
2 |
0 |
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2 |
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1.10 |
1.32 |
29.0 |
-1.81 |
-0.24 |
14.2 |
76 |
3 |
3 |
3 |
1 |
3 |
0 |
0 |
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3 |
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1.62 |
2.67 |
29.6 |
-0.99 |
-0.20 |
19.7 |
84 |
4 |
5 |
2 |
3 |
1 |
0 |
0 |
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4 |
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2.62 |
3.27 |
32.7 |
-0.81 |
-0.15 |
17.4 |
78 |
4 |
5 |
3 |
3 |
2 |
2 |
0 |
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5 |
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2.54 |
3.11 |
33.3 |
-1.04 |
-0.30 |
15.9 |
82 |
2 |
6 |
4 |
3 |
3 |
0 |
0 |
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6 |
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2.47 |
3.39 |
37.8 |
-1.07 |
-0.23 |
17.1 |
78 |
4 |
5 |
4 |
3 |
3 |
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