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PDBsum entry 2exr
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Pore analysis for: 2exr calculated with  MOLE 2.0
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PDB id
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2exr
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 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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1.41 |
1.52 |
43.7 |
-0.11 |
-0.46 |
5.9 |
95 |
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3 |
1 |
2 |
5 |
0 |
1 |
0 |
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MSE 103 A MSE 112 A FAD 525 A
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2 |
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1.62 |
1.69 |
53.6 |
-0.19 |
0.08 |
9.4 |
80 |
5 |
2 |
7 |
9 |
3 |
1 |
0 |
FAD 525 A
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3 |
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1.63 |
1.68 |
57.1 |
0.17 |
0.22 |
5.1 |
81 |
3 |
2 |
9 |
10 |
4 |
2 |
0 |
FAD 525 A
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4 |
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1.84 |
2.59 |
57.5 |
-1.48 |
-0.15 |
23.2 |
77 |
5 |
4 |
2 |
5 |
2 |
0 |
1 |
MSE 57 A
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5 |
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1.67 |
1.66 |
60.4 |
0.13 |
0.03 |
4.3 |
87 |
2 |
1 |
7 |
11 |
4 |
3 |
0 |
MSE 112 A FAD 525 A
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6 |
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1.60 |
2.28 |
60.8 |
-0.21 |
-0.09 |
8.0 |
85 |
4 |
1 |
5 |
10 |
3 |
2 |
0 |
MSE 112 A FAD 525 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