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PDBsum entry 3gxr
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Pore analysis for: 3gxr calculated with  MOLE 2.0
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PDB id
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3gxr
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 pores,
coloured by radius |
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4 pores,
coloured by radius
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4 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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1.92 |
3.41 |
26.2 |
-2.13 |
-0.16 |
27.4 |
71 |
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5 |
2 |
0 |
2 |
2 |
0 |
0 |
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2 |
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2.39 |
2.48 |
49.5 |
-2.14 |
-0.48 |
22.0 |
73 |
6 |
4 |
4 |
0 |
4 |
1 |
0 |
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3 |
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2.32 |
3.20 |
52.2 |
-2.33 |
-0.23 |
25.0 |
70 |
5 |
3 |
2 |
2 |
5 |
1 |
0 |
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4 |
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1.17 |
1.20 |
74.4 |
-2.17 |
-0.41 |
15.8 |
74 |
6 |
2 |
5 |
0 |
4 |
2 |
0 |
NAG 1 I NAG 2 I NAG 3 I
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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