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PDBsum entry 1gx6
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Pore analysis for: 1gx6 calculated with  MOLE 2.0
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PDB id
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1gx6
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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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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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1.33 |
1.40 |
27.1 |
-0.45 |
-0.08 |
2.1 |
79 |
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0 |
0 |
3 |
2 |
4 |
1 |
0 |
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MSE 187 A
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2 |
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3.85 |
3.87 |
30.5 |
-0.31 |
-0.15 |
4.3 |
81 |
2 |
0 |
5 |
5 |
3 |
2 |
1 |
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3 |
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3.40 |
3.40 |
42.5 |
-1.77 |
-0.49 |
21.1 |
84 |
5 |
5 |
5 |
2 |
3 |
0 |
0 |
UTP 1001 A UTP 1002 A UTP 1003 A MN 3001 A MN
3004 A MN 3005 A
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4 |
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3.38 |
3.39 |
45.6 |
-2.18 |
-0.57 |
26.0 |
87 |
6 |
5 |
6 |
3 |
1 |
1 |
1 |
UTP 1001 A UTP 1002 A UTP 1003 A MN 3001 A MN
3004 A MN 3005 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